data_4YFL # _entry.id 4YFL # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4YFL WWPDB D_1000207328 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 4YFL _pdbx_database_status.recvd_initial_deposition_date 2015-02-25 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Acharya, P.' 1 'Zhou, T.' 2 'Moquin, S.' 3 'Kwong, P.D.' 4 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country ? _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Cell _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 1097-4172 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 161 _citation.language ? _citation.page_first 1280 _citation.page_last 1292 _citation.title 'Structural Repertoire of HIV-1-Neutralizing Antibodies Targeting the CD4 Supersite in 14 Donors.' _citation.year 2015 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1016/j.cell.2015.05.007 _citation.pdbx_database_id_PubMed 26004070 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhou, T.' 1 primary 'Lynch, R.M.' 2 primary 'Chen, L.' 3 primary 'Acharya, P.' 4 primary 'Wu, X.' 5 primary 'Doria-Rose, N.A.' 6 primary 'Joyce, M.G.' 7 primary 'Lingwood, D.' 8 primary 'Soto, C.' 9 primary 'Bailer, R.T.' 10 primary 'Ernandes, M.J.' 11 primary 'Kong, R.' 12 primary 'Longo, N.S.' 13 primary 'Louder, M.K.' 14 primary 'McKee, K.' 15 primary ;O'Dell, S. ; 16 primary 'Schmidt, S.D.' 17 primary 'Tran, L.' 18 primary 'Yang, Z.' 19 primary 'Druz, A.' 20 primary 'Luongo, T.S.' 21 primary 'Moquin, S.' 22 primary 'Srivatsan, S.' 23 primary 'Yang, Y.' 24 primary 'Zhang, B.' 25 primary 'Zheng, A.' 26 primary 'Pancera, M.' 27 primary 'Kirys, T.' 28 primary 'Georgiev, I.S.' 29 primary 'Gindin, T.' 30 primary 'Peng, H.P.' 31 primary 'Yang, A.S.' 32 primary 'Mullikin, J.C.' 33 primary 'Gray, M.D.' 34 primary 'Stamatatos, L.' 35 primary 'Burton, D.R.' 36 primary 'Koff, W.C.' 37 primary 'Cohen, M.S.' 38 primary 'Haynes, B.F.' 39 primary 'Casazza, J.P.' 40 primary 'Connors, M.' 41 primary 'Corti, D.' 42 primary 'Lanzavecchia, A.' 43 primary 'Sattentau, Q.J.' 44 primary 'Weiss, R.A.' 45 primary 'West, A.P.' 46 primary 'Bjorkman, P.J.' 47 primary 'Scheid, J.F.' 48 primary 'Nussenzweig, M.C.' 49 primary 'Shapiro, L.' 50 primary 'Mascola, J.R.' 51 primary 'Kwong, P.D.' 52 # _cell.entry_id 4YFL _cell.length_a 66.962 _cell.length_b 57.318 _cell.length_c 254.715 _cell.angle_alpha 90.00 _cell.angle_beta 90.11 _cell.angle_gamma 90.00 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4YFL _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 # 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 'Envelope glycoprotein gp160,Envelope glycoprotein gp160,Envelope glycoprotein gp160' 39211.434 2 ? ? 'UNP RESIDUES 43-122, 201-303, 325-486,UNP RESIDUES 43-122, 201-303, 325-486,UNP RESIDUES 43-122, 201-303, 325-486' ? 2 polymer man '1B2530 heavy chain' 24459.604 2 ? ? ? ? 3 polymer man '1B2530 Light chain' 22661.043 2 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 16 ? ? ? ? # 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 ;VWKDADTTLFCASDAKAHETEVHNVWATHACVPTDPNPQEIHLENVTENFNMWKNNMVEQMQEDVISLWDQSLQPCVKLT GGSVIKQACPKISFDPIPIHYCTPAGYVILKCNDKNFNGTGPCKNVSSVQCTHGIKPVVSTQLLLNGSLAEEEIIIRSEN LTNNAKTIIVHLNKSVEINCTRPSNGGSGSGGDIRKAYCEINGTKWNKVLKQVTEKLKEHFNNKTIIFQPPSGGDLEITM HHFNCRGEFFYCNTTQLFNNTCIGNETMKGCNGTITLPCKIKQIINMWQGTGQAMYAPPIDGKINCVSNITGILLTRDGG ANNTSNETFRPGGGNIKDNWRSELYKYKVVQIE ; ;VWKDADTTLFCASDAKAHETEVHNVWATHACVPTDPNPQEIHLENVTENFNMWKNNMVEQMQEDVISLWDQSLQPCVKLT GGSVIKQACPKISFDPIPIHYCTPAGYVILKCNDKNFNGTGPCKNVSSVQCTHGIKPVVSTQLLLNGSLAEEEIIIRSEN LTNNAKTIIVHLNKSVEINCTRPSNGGSGSGGDIRKAYCEINGTKWNKVLKQVTEKLKEHFNNKTIIFQPPSGGDLEITM HHFNCRGEFFYCNTTQLFNNTCIGNETMKGCNGTITLPCKIKQIINMWQGTGQAMYAPPIDGKINCVSNITGILLTRDGG ANNTSNETFRPGGGNIKDNWRSELYKYKVVQIE ; G,E ? 2 'polypeptide(L)' no no ;QVQLEQSGTAVRKPGASVTLSCQASGYNFVKYIIHWVRQKPGLGFEWVGMIDPYRGRPWSAHKFQGRLSLSRDTSMEILY MTLTSLKSDDTATYFCARAEAASDSHSRPIMFDHWGQGSLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKS ; ;QVQLEQSGTAVRKPGASVTLSCQASGYNFVKYIIHWVRQKPGLGFEWVGMIDPYRGRPWSAHKFQGRLSLSRDTSMEILY MTLTSLKSDDTATYFCARAEAASDSHSRPIMFDHWGQGSLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKS ; H,F ? 3 'polypeptide(L)' no no ;QSALTQPPSASGAPGQRVTISCSGGPSNVGGNYVYWYRQFPGTAPTLLILRDDQRPSGVPDRFSASKSGNSASLAISGLR PDDEGFYFCATYDSDGSIRLFGGGTALTVLSQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPTEC ; ;QSALTQPPSASGAPGQRVTISCSGGPSNVGGNYVYWYRQFPGTAPTLLILRDDQRPSGVPDRFSASKSGNSASLAISGLR PDDEGFYFCATYDSDGSIRLFGGGTALTVLSQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPTEC ; L,I ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 TRP n 1 3 LYS n 1 4 ASP n 1 5 ALA n 1 6 ASP n 1 7 THR n 1 8 THR n 1 9 LEU n 1 10 PHE n 1 11 CYS n 1 12 ALA n 1 13 SER n 1 14 ASP n 1 15 ALA n 1 16 LYS n 1 17 ALA n 1 18 HIS n 1 19 GLU n 1 20 THR n 1 21 GLU n 1 22 VAL n 1 23 HIS n 1 24 ASN n 1 25 VAL n 1 26 TRP n 1 27 ALA n 1 28 THR n 1 29 HIS n 1 30 ALA n 1 31 CYS n 1 32 VAL n 1 33 PRO n 1 34 THR n 1 35 ASP n 1 36 PRO n 1 37 ASN n 1 38 PRO n 1 39 GLN n 1 40 GLU n 1 41 ILE n 1 42 HIS n 1 43 LEU n 1 44 GLU n 1 45 ASN n 1 46 VAL n 1 47 THR n 1 48 GLU n 1 49 ASN n 1 50 PHE n 1 51 ASN n 1 52 MET n 1 53 TRP n 1 54 LYS n 1 55 ASN n 1 56 ASN n 1 57 MET n 1 58 VAL n 1 59 GLU n 1 60 GLN n 1 61 MET n 1 62 GLN n 1 63 GLU n 1 64 ASP n 1 65 VAL n 1 66 ILE n 1 67 SER n 1 68 LEU n 1 69 TRP n 1 70 ASP n 1 71 GLN n 1 72 SER n 1 73 LEU n 1 74 GLN n 1 75 PRO n 1 76 CYS n 1 77 VAL n 1 78 LYS n 1 79 LEU n 1 80 THR n 1 81 GLY n 1 82 GLY n 1 83 SER n 1 84 VAL n 1 85 ILE n 1 86 LYS n 1 87 GLN n 1 88 ALA n 1 89 CYS n 1 90 PRO n 1 91 LYS n 1 92 ILE n 1 93 SER n 1 94 PHE n 1 95 ASP n 1 96 PRO n 1 97 ILE n 1 98 PRO n 1 99 ILE n 1 100 HIS n 1 101 TYR n 1 102 CYS n 1 103 THR n 1 104 PRO n 1 105 ALA n 1 106 GLY n 1 107 TYR n 1 108 VAL n 1 109 ILE n 1 110 LEU n 1 111 LYS n 1 112 CYS n 1 113 ASN n 1 114 ASP n 1 115 LYS n 1 116 ASN n 1 117 PHE n 1 118 ASN n 1 119 GLY n 1 120 THR n 1 121 GLY n 1 122 PRO n 1 123 CYS n 1 124 LYS n 1 125 ASN n 1 126 VAL n 1 127 SER n 1 128 SER n 1 129 VAL n 1 130 GLN n 1 131 CYS n 1 132 THR n 1 133 HIS n 1 134 GLY n 1 135 ILE n 1 136 LYS n 1 137 PRO n 1 138 VAL n 1 139 VAL n 1 140 SER n 1 141 THR n 1 142 GLN n 1 143 LEU n 1 144 LEU n 1 145 LEU n 1 146 ASN n 1 147 GLY n 1 148 SER n 1 149 LEU n 1 150 ALA n 1 151 GLU n 1 152 GLU n 1 153 GLU n 1 154 ILE n 1 155 ILE n 1 156 ILE n 1 157 ARG n 1 158 SER n 1 159 GLU n 1 160 ASN n 1 161 LEU n 1 162 THR n 1 163 ASN n 1 164 ASN n 1 165 ALA n 1 166 LYS n 1 167 THR n 1 168 ILE n 1 169 ILE n 1 170 VAL n 1 171 HIS n 1 172 LEU n 1 173 ASN n 1 174 LYS n 1 175 SER n 1 176 VAL n 1 177 GLU n 1 178 ILE n 1 179 ASN n 1 180 CYS n 1 181 THR n 1 182 ARG n 1 183 PRO n 1 184 SER n 1 185 ASN n 1 186 GLY n 1 187 GLY n 1 188 SER n 1 189 GLY n 1 190 SER n 1 191 GLY n 1 192 GLY n 1 193 ASP n 1 194 ILE n 1 195 ARG n 1 196 LYS n 1 197 ALA n 1 198 TYR n 1 199 CYS n 1 200 GLU n 1 201 ILE n 1 202 ASN n 1 203 GLY n 1 204 THR n 1 205 LYS n 1 206 TRP n 1 207 ASN n 1 208 LYS n 1 209 VAL n 1 210 LEU n 1 211 LYS n 1 212 GLN n 1 213 VAL n 1 214 THR n 1 215 GLU n 1 216 LYS n 1 217 LEU n 1 218 LYS n 1 219 GLU n 1 220 HIS n 1 221 PHE n 1 222 ASN n 1 223 ASN n 1 224 LYS n 1 225 THR n 1 226 ILE n 1 227 ILE n 1 228 PHE n 1 229 GLN n 1 230 PRO n 1 231 PRO n 1 232 SER n 1 233 GLY n 1 234 GLY n 1 235 ASP n 1 236 LEU n 1 237 GLU n 1 238 ILE n 1 239 THR n 1 240 MET n 1 241 HIS n 1 242 HIS n 1 243 PHE n 1 244 ASN n 1 245 CYS n 1 246 ARG n 1 247 GLY n 1 248 GLU n 1 249 PHE n 1 250 PHE n 1 251 TYR n 1 252 CYS n 1 253 ASN n 1 254 THR n 1 255 THR n 1 256 GLN n 1 257 LEU n 1 258 PHE n 1 259 ASN n 1 260 ASN n 1 261 THR n 1 262 CYS n 1 263 ILE n 1 264 GLY n 1 265 ASN n 1 266 GLU n 1 267 THR n 1 268 MET n 1 269 LYS n 1 270 GLY n 1 271 CYS n 1 272 ASN n 1 273 GLY n 1 274 THR n 1 275 ILE n 1 276 THR n 1 277 LEU n 1 278 PRO n 1 279 CYS n 1 280 LYS n 1 281 ILE n 1 282 LYS n 1 283 GLN n 1 284 ILE n 1 285 ILE n 1 286 ASN n 1 287 MET n 1 288 TRP n 1 289 GLN n 1 290 GLY n 1 291 THR n 1 292 GLY n 1 293 GLN n 1 294 ALA n 1 295 MET n 1 296 TYR n 1 297 ALA n 1 298 PRO n 1 299 PRO n 1 300 ILE n 1 301 ASP n 1 302 GLY n 1 303 LYS n 1 304 ILE n 1 305 ASN n 1 306 CYS n 1 307 VAL n 1 308 SER n 1 309 ASN n 1 310 ILE n 1 311 THR n 1 312 GLY n 1 313 ILE n 1 314 LEU n 1 315 LEU n 1 316 THR n 1 317 ARG n 1 318 ASP n 1 319 GLY n 1 320 GLY n 1 321 ALA n 1 322 ASN n 1 323 ASN n 1 324 THR n 1 325 SER n 1 326 ASN n 1 327 GLU n 1 328 THR n 1 329 PHE n 1 330 ARG n 1 331 PRO n 1 332 GLY n 1 333 GLY n 1 334 GLY n 1 335 ASN n 1 336 ILE n 1 337 LYS n 1 338 ASP n 1 339 ASN n 1 340 TRP n 1 341 ARG n 1 342 SER n 1 343 GLU n 1 344 LEU n 1 345 TYR n 1 346 LYS n 1 347 TYR n 1 348 LYS n 1 349 VAL n 1 350 VAL n 1 351 GLN n 1 352 ILE n 1 353 GLU n 2 1 GLN n 2 2 VAL n 2 3 GLN n 2 4 LEU n 2 5 GLU n 2 6 GLN n 2 7 SER n 2 8 GLY n 2 9 THR n 2 10 ALA n 2 11 VAL n 2 12 ARG n 2 13 LYS n 2 14 PRO n 2 15 GLY n 2 16 ALA n 2 17 SER n 2 18 VAL n 2 19 THR n 2 20 LEU n 2 21 SER n 2 22 CYS n 2 23 GLN n 2 24 ALA n 2 25 SER n 2 26 GLY n 2 27 TYR n 2 28 ASN n 2 29 PHE n 2 30 VAL n 2 31 LYS n 2 32 TYR n 2 33 ILE n 2 34 ILE n 2 35 HIS n 2 36 TRP n 2 37 VAL n 2 38 ARG n 2 39 GLN n 2 40 LYS n 2 41 PRO n 2 42 GLY n 2 43 LEU n 2 44 GLY n 2 45 PHE n 2 46 GLU n 2 47 TRP n 2 48 VAL n 2 49 GLY n 2 50 MET n 2 51 ILE n 2 52 ASP n 2 53 PRO n 2 54 TYR n 2 55 ARG n 2 56 GLY n 2 57 ARG n 2 58 PRO n 2 59 TRP n 2 60 SER n 2 61 ALA n 2 62 HIS n 2 63 LYS n 2 64 PHE n 2 65 GLN n 2 66 GLY n 2 67 ARG n 2 68 LEU n 2 69 SER n 2 70 LEU n 2 71 SER n 2 72 ARG n 2 73 ASP n 2 74 THR n 2 75 SER n 2 76 MET n 2 77 GLU n 2 78 ILE n 2 79 LEU n 2 80 TYR n 2 81 MET n 2 82 THR n 2 83 LEU n 2 84 THR n 2 85 SER n 2 86 LEU n 2 87 LYS n 2 88 SER n 2 89 ASP n 2 90 ASP n 2 91 THR n 2 92 ALA n 2 93 THR n 2 94 TYR n 2 95 PHE n 2 96 CYS n 2 97 ALA n 2 98 ARG n 2 99 ALA n 2 100 GLU n 2 101 ALA n 2 102 ALA n 2 103 SER n 2 104 ASP n 2 105 SER n 2 106 HIS n 2 107 SER n 2 108 ARG n 2 109 PRO n 2 110 ILE n 2 111 MET n 2 112 PHE n 2 113 ASP n 2 114 HIS n 2 115 TRP n 2 116 GLY n 2 117 GLN n 2 118 GLY n 2 119 SER n 2 120 LEU n 2 121 VAL n 2 122 THR n 2 123 VAL n 2 124 SER n 2 125 SER n 2 126 ALA n 2 127 SER n 2 128 THR n 2 129 LYS n 2 130 GLY n 2 131 PRO n 2 132 SER n 2 133 VAL n 2 134 PHE n 2 135 PRO n 2 136 LEU n 2 137 ALA n 2 138 PRO n 2 139 SER n 2 140 SER n 2 141 LYS n 2 142 SER n 2 143 THR n 2 144 SER n 2 145 GLY n 2 146 GLY n 2 147 THR n 2 148 ALA n 2 149 ALA n 2 150 LEU n 2 151 GLY n 2 152 CYS n 2 153 LEU n 2 154 VAL n 2 155 LYS n 2 156 ASP n 2 157 TYR n 2 158 PHE n 2 159 PRO n 2 160 GLU n 2 161 PRO n 2 162 VAL n 2 163 THR n 2 164 VAL n 2 165 SER n 2 166 TRP n 2 167 ASN n 2 168 SER n 2 169 GLY n 2 170 ALA n 2 171 LEU n 2 172 THR n 2 173 SER n 2 174 GLY n 2 175 VAL n 2 176 HIS n 2 177 THR n 2 178 PHE n 2 179 PRO n 2 180 ALA n 2 181 VAL n 2 182 LEU n 2 183 GLN n 2 184 SER n 2 185 SER n 2 186 GLY n 2 187 LEU n 2 188 TYR n 2 189 SER n 2 190 LEU n 2 191 SER n 2 192 SER n 2 193 VAL n 2 194 VAL n 2 195 THR n 2 196 VAL n 2 197 PRO n 2 198 SER n 2 199 SER n 2 200 SER n 2 201 LEU n 2 202 GLY n 2 203 THR n 2 204 GLN n 2 205 THR n 2 206 TYR n 2 207 ILE n 2 208 CYS n 2 209 ASN n 2 210 VAL n 2 211 ASN n 2 212 HIS n 2 213 LYS n 2 214 PRO n 2 215 SER n 2 216 ASN n 2 217 THR n 2 218 LYS n 2 219 VAL n 2 220 ASP n 2 221 LYS n 2 222 LYS n 2 223 VAL n 2 224 GLU n 2 225 PRO n 2 226 LYS n 2 227 SER n 3 1 GLN n 3 2 SER n 3 3 ALA n 3 4 LEU n 3 5 THR n 3 6 GLN n 3 7 PRO n 3 8 PRO n 3 9 SER n 3 10 ALA n 3 11 SER n 3 12 GLY n 3 13 ALA n 3 14 PRO n 3 15 GLY n 3 16 GLN n 3 17 ARG n 3 18 VAL n 3 19 THR n 3 20 ILE n 3 21 SER n 3 22 CYS n 3 23 SER n 3 24 GLY n 3 25 GLY n 3 26 PRO n 3 27 SER n 3 28 ASN n 3 29 VAL n 3 30 GLY n 3 31 GLY n 3 32 ASN n 3 33 TYR n 3 34 VAL n 3 35 TYR n 3 36 TRP n 3 37 TYR n 3 38 ARG n 3 39 GLN n 3 40 PHE n 3 41 PRO n 3 42 GLY n 3 43 THR n 3 44 ALA n 3 45 PRO n 3 46 THR n 3 47 LEU n 3 48 LEU n 3 49 ILE n 3 50 LEU n 3 51 ARG n 3 52 ASP n 3 53 ASP n 3 54 GLN n 3 55 ARG n 3 56 PRO n 3 57 SER n 3 58 GLY n 3 59 VAL n 3 60 PRO n 3 61 ASP n 3 62 ARG n 3 63 PHE n 3 64 SER n 3 65 ALA n 3 66 SER n 3 67 LYS n 3 68 SER n 3 69 GLY n 3 70 ASN n 3 71 SER n 3 72 ALA n 3 73 SER n 3 74 LEU n 3 75 ALA n 3 76 ILE n 3 77 SER n 3 78 GLY n 3 79 LEU n 3 80 ARG n 3 81 PRO n 3 82 ASP n 3 83 ASP n 3 84 GLU n 3 85 GLY n 3 86 PHE n 3 87 TYR n 3 88 PHE n 3 89 CYS n 3 90 ALA n 3 91 THR n 3 92 TYR n 3 93 ASP n 3 94 SER n 3 95 ASP n 3 96 GLY n 3 97 SER n 3 98 ILE n 3 99 ARG n 3 100 LEU n 3 101 PHE n 3 102 GLY n 3 103 GLY n 3 104 GLY n 3 105 THR n 3 106 ALA n 3 107 LEU n 3 108 THR n 3 109 VAL n 3 110 LEU n 3 111 SER n 3 112 GLN n 3 113 PRO n 3 114 LYS n 3 115 ALA n 3 116 ALA n 3 117 PRO n 3 118 SER n 3 119 VAL n 3 120 THR n 3 121 LEU n 3 122 PHE n 3 123 PRO n 3 124 PRO n 3 125 SER n 3 126 SER n 3 127 GLU n 3 128 GLU n 3 129 LEU n 3 130 GLN n 3 131 ALA n 3 132 ASN n 3 133 LYS n 3 134 ALA n 3 135 THR n 3 136 LEU n 3 137 VAL n 3 138 CYS n 3 139 LEU n 3 140 ILE n 3 141 SER n 3 142 ASP n 3 143 PHE n 3 144 TYR n 3 145 PRO n 3 146 GLY n 3 147 ALA n 3 148 VAL n 3 149 THR n 3 150 VAL n 3 151 ALA n 3 152 TRP n 3 153 LYS n 3 154 ALA n 3 155 ASP n 3 156 SER n 3 157 SER n 3 158 PRO n 3 159 VAL n 3 160 LYS n 3 161 ALA n 3 162 GLY n 3 163 VAL n 3 164 GLU n 3 165 THR n 3 166 THR n 3 167 THR n 3 168 PRO n 3 169 SER n 3 170 LYS n 3 171 GLN n 3 172 SER n 3 173 ASN n 3 174 ASN n 3 175 LYS n 3 176 TYR n 3 177 ALA n 3 178 ALA n 3 179 SER n 3 180 SER n 3 181 TYR n 3 182 LEU n 3 183 SER n 3 184 LEU n 3 185 THR n 3 186 PRO n 3 187 GLU n 3 188 GLN n 3 189 TRP n 3 190 LYS n 3 191 SER n 3 192 HIS n 3 193 LYS n 3 194 SER n 3 195 TYR n 3 196 SER n 3 197 CYS n 3 198 GLN n 3 199 VAL n 3 200 THR n 3 201 HIS n 3 202 GLU n 3 203 GLY n 3 204 SER n 3 205 THR n 3 206 VAL n 3 207 GLU n 3 208 LYS n 3 209 THR n 3 210 VAL n 3 211 ALA n 3 212 PRO n 3 213 THR n 3 214 GLU n 3 215 CYS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 82 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 'delta V1V2V3' ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 293F ? ? ? ? ? ? ? ? ? pVRC8400 ? ? 1 2 sample 'Biological sequence' 83 191 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 'delta V1V2V3' ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 293F ? ? ? ? ? ? ? ? ? pVRC8400 ? ? 1 3 sample 'Biological sequence' 192 353 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 'delta V1V2V3' ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 293F ? ? ? ? ? ? ? ? ? pVRC8400 ? ? 2 1 sample 'Biological sequence' 1 227 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? pVRC8400 ? ? 3 1 sample 'Biological sequence' 1 215 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP Q0ED31_9HIV1 Q0ED31 ? 1 ;VWKDADTTLFCASDAKAHETEVHNVWATHACVPTDPNPQEIHLENVTENFNMWKNNMVEQMQEDVISLWDQSLQPCVKLT ; 43 2 UNP Q0ED31_9HIV1 Q0ED31 ? 1 ;SVIKQACPKISFDPIPIHYCTPAGYVILKCNDKNFNGTGPCKNVSSVQCTHGIKPVVSTQLLLNGSLAEEEIIIRSENLT NNAKTIIVHLNKSVEINCTRPSN ; 201 3 UNP Q0ED31_9HIV1 Q0ED31 ? 1 ;GDIRKAYCEINGTKWNKVLKQVTEKLKEHFNNKTIIFQPPSGGDLEITMHHFNCRGEFFYCNTTQLFNNTCIGNETMKGC NGTITLPCKIKQIINMWQGTGQAMYAPPIDGKINCVSNITGILLTRDGGANNTSNETFRPGGGNIKDNWRSELYKYKVVQ IE ; 325 4 PDB 4YFL 4YFL ? 2 ? 1 5 PDB 4YFL 4YFL ? 3 ? 1 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4YFL G 1 ? 80 ? Q0ED31 43 ? 122 ? 44 123 2 2 4YFL G 83 ? 185 ? Q0ED31 201 ? 303 ? 199 301 3 3 4YFL G 192 ? 353 ? Q0ED31 325 ? 486 ? 324 492 4 4 4YFL H 1 ? 227 ? 4YFL 1 ? 227 ? 1 227 5 5 4YFL L 1 ? 215 ? 4YFL 1 ? 211 ? 1 211 6 1 4YFL E 1 ? 80 ? Q0ED31 43 ? 122 ? 44 123 7 2 4YFL E 83 ? 185 ? Q0ED31 201 ? 303 ? 199 301 8 3 4YFL E 192 ? 353 ? Q0ED31 325 ? 486 ? 324 492 9 4 4YFL F 1 ? 227 ? 4YFL 1 ? 215 ? 1 215 10 5 4YFL I 1 ? 215 ? 4YFL 1 ? 211 ? 1 211 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 4YFL GLY G 81 ? UNP Q0ED31 ? ? linker 124 1 1 4YFL GLY G 82 ? UNP Q0ED31 ? ? linker 198 2 2 4YFL GLY G 186 ? UNP Q0ED31 ? ? linker 318 3 2 4YFL GLY G 187 ? UNP Q0ED31 ? ? linker 319 4 2 4YFL SER G 188 ? UNP Q0ED31 ? ? linker 320 5 2 4YFL GLY G 189 ? UNP Q0ED31 ? ? linker 321 6 2 4YFL SER G 190 ? UNP Q0ED31 ? ? linker 322 7 2 4YFL GLY G 191 ? UNP Q0ED31 ? ? linker 323 8 6 4YFL GLY E 81 ? UNP Q0ED31 ? ? linker 124 9 6 4YFL GLY E 82 ? UNP Q0ED31 ? ? linker 198 10 7 4YFL GLY E 186 ? UNP Q0ED31 ? ? linker 318 11 7 4YFL GLY E 187 ? UNP Q0ED31 ? ? linker 319 12 7 4YFL SER E 188 ? UNP Q0ED31 ? ? linker 320 13 7 4YFL GLY E 189 ? UNP Q0ED31 ? ? linker 321 14 7 4YFL SER E 190 ? UNP Q0ED31 ? ? linker 322 15 7 4YFL GLY E 191 ? UNP Q0ED31 ? ? linker 323 16 # 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 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 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 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 4YFL _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.89 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 57.41 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 6.5 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 298 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '8% w/v PEG 8000, 0.2 M sodium acetate and 0.1 m sodium cacodylate, pH 6.5' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2012-07-06 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0000 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 22-ID' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.0000 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 22-ID _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 4YFL _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.387 _reflns.d_resolution_low 50 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 24708 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 90.2 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 2.4 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 17.94 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high 3.4 _reflns_shell.d_res_low 3.46 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs 2 _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all 95.3 _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs 0.544 _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy 2.3 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4YFL _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 24702 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.34 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 28.775 _refine.ls_d_res_high 3.387 _refine.ls_percent_reflns_obs 90.00 _refine.ls_R_factor_obs 0.2750 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2678 _refine.ls_R_factor_R_free 0.3255 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.31 _refine.ls_number_reflns_R_free 1311 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values TWIN_LSQ_F _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details 'Random Selection' _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML . _refine.pdbx_overall_phase_error 36.02 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 11822 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 224 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 12046 _refine_hist.d_res_high 3.387 _refine_hist.d_res_low 28.775 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.010 ? ? 12365 'X-RAY DIFFRACTION' ? f_angle_d 1.853 ? ? 16808 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 13.814 ? ? 4441 'X-RAY DIFFRACTION' ? f_chiral_restr 0.075 ? ? 1922 'X-RAY DIFFRACTION' ? f_plane_restr 0.009 ? ? 2156 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 3.3868 3.5219 2515 0.3578 84.00 0.3934 . . 140 . . . . 'X-RAY DIFFRACTION' . 3.5219 3.6815 2633 0.3528 88.00 0.4016 . . 124 . . . . 'X-RAY DIFFRACTION' . 3.6815 3.8746 2624 0.3386 88.00 0.3728 . . 139 . . . . 'X-RAY DIFFRACTION' . 3.8746 4.1160 2617 0.3258 87.00 0.3497 . . 137 . . . . 'X-RAY DIFFRACTION' . 4.1160 4.4314 2621 0.2990 86.00 0.3508 . . 140 . . . . 'X-RAY DIFFRACTION' . 4.4314 4.8732 2560 0.2846 85.00 0.3421 . . 141 . . . . 'X-RAY DIFFRACTION' . 4.8732 5.5686 2565 0.2701 84.00 0.3060 . . 145 . . . . 'X-RAY DIFFRACTION' . 5.5686 6.9796 2553 0.2821 84.00 0.3300 . . 129 . . . . 'X-RAY DIFFRACTION' . 6.9796 22.2323 2715 0.2088 85.00 0.2964 . . 162 . . . . # _struct.entry_id 4YFL _struct.title ;Crystal structure of VH1-46 germline-derived CD4-binding site-directed antibody 1B2530 in complex with HIV-1 clade A/E 93TH057 gp120 ; _struct.pdbx_descriptor 'HIV-1 93TH057 gp120, 1B2530 heavy chain, 1B2530 Light chain' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 4YFL _struct_keywords.text 'HIV-1 CD4 binding site, broadly neutralizing antibody, IMMUNE SYSTEM' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 1 ? E N N 2 ? F N N 3 ? G N N 4 ? H N N 4 ? I N N 4 ? J N N 4 ? K N N 4 ? L N N 4 ? M N N 4 ? N N N 4 ? O N N 4 ? P N N 4 ? Q N N 4 ? R N N 4 ? S N N 4 ? T N N 4 ? U N N 4 ? V N N 4 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 GLU A 21 ? CYS A 31 ? GLU G 64 CYS G 74 1 ? 11 HELX_P HELX_P2 AA2 ASN A 55 ? LEU A 73 ? ASN G 98 LEU G 116 1 ? 19 HELX_P HELX_P3 AA3 GLY A 203 ? PHE A 221 ? GLY G 335 PHE G 353 1 ? 19 HELX_P HELX_P4 AA4 ASP A 235 ? MET A 240 ? ASP G 368 MET G 373 1 ? 6 HELX_P HELX_P5 AA5 THR A 254 ? PHE A 258 ? THR G 387 PHE G 391 5 ? 5 HELX_P HELX_P6 AA6 ASN A 259 ? ILE A 263 ? ASN G 392 ILE G 396 5 ? 5 HELX_P HELX_P7 AA7 ASN A 335 ? TYR A 345 ? ASN G 474 TYR G 484 1 ? 11 HELX_P HELX_P8 AA8 TYR B 27 ? TYR B 32 ? TYR H 27 TYR H 32 1 ? 6 HELX_P HELX_P9 AA9 HIS B 62 ? GLN B 65 ? HIS H 62 GLN H 65 5 ? 4 HELX_P HELX_P10 AB1 TRP B 166 ? ALA B 170 ? TRP H 166 ALA H 170 5 ? 5 HELX_P HELX_P11 AB2 SER C 125 ? ALA C 131 ? SER L 121 ALA L 127 1 ? 7 HELX_P HELX_P12 AB3 THR C 185 ? LYS C 190 ? THR L 181 LYS L 186 1 ? 6 HELX_P HELX_P13 AB4 GLU D 21 ? CYS D 31 ? GLU E 64 CYS E 74 1 ? 11 HELX_P HELX_P14 AB5 ASN D 56 ? LEU D 73 ? ASN E 99 LEU E 116 1 ? 18 HELX_P HELX_P15 AB6 GLY D 203 ? PHE D 221 ? GLY E 335 PHE E 353 1 ? 19 HELX_P HELX_P16 AB7 ASP D 235 ? MET D 240 ? ASP E 368 MET E 373 1 ? 6 HELX_P HELX_P17 AB8 THR D 254 ? PHE D 258 ? THR E 387 PHE E 391 5 ? 5 HELX_P HELX_P18 AB9 ASN D 259 ? ILE D 263 ? ASN E 392 ILE E 396 5 ? 5 HELX_P HELX_P19 AC1 ILE D 336 ? TYR D 345 ? ILE E 475 TYR E 484 1 ? 10 HELX_P HELX_P20 AC2 GLY E 26 ? VAL E 30 ? GLY F 26 VAL F 30 5 ? 5 HELX_P HELX_P21 AC3 SER F 125 ? GLN F 130 ? SER I 121 GLN I 126 1 ? 6 HELX_P HELX_P22 AC4 THR F 185 ? LYS F 190 ? THR I 181 LYS I 186 1 ? 6 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 11 SG ? ? ? 1_555 A CYS 31 SG ? ? G CYS 54 G CYS 74 1_555 ? ? ? ? ? ? ? 2.035 ? disulf2 disulf ? ? A CYS 76 SG ? ? ? 1_555 A CYS 89 SG ? ? G CYS 119 G CYS 205 1_555 ? ? ? ? ? ? ? 2.021 ? disulf3 disulf ? ? A CYS 102 SG ? ? ? 1_555 A CYS 131 SG ? ? G CYS 218 G CYS 247 1_555 ? ? ? ? ? ? ? 2.044 ? disulf4 disulf ? ? A CYS 112 SG ? ? ? 1_555 A CYS 123 SG ? ? G CYS 228 G CYS 239 1_555 ? ? ? ? ? ? ? 2.028 ? disulf5 disulf ? ? A CYS 180 SG ? ? ? 1_555 A CYS 199 SG ? ? G CYS 296 G CYS 331 1_555 ? ? ? ? ? ? ? 2.019 ? disulf6 disulf ? ? A CYS 245 SG ? ? ? 1_555 A CYS 306 SG ? ? G CYS 378 G CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? disulf7 disulf ? ? A CYS 252 SG ? ? ? 1_555 A CYS 279 SG ? ? G CYS 385 G CYS 418 1_555 ? ? ? ? ? ? ? 2.051 ? disulf8 disulf ? ? A CYS 262 SG ? ? ? 1_555 A CYS 271 SG ? ? G CYS 395 G CYS 410 1_555 ? ? ? ? ? ? ? 2.018 ? disulf9 disulf ? ? B CYS 22 SG ? ? ? 1_555 B CYS 96 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.031 ? disulf10 disulf ? ? B CYS 152 SG ? ? ? 1_555 B CYS 208 SG ? ? H CYS 152 H CYS 208 1_555 ? ? ? ? ? ? ? 2.027 ? disulf11 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 89 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.033 ? disulf12 disulf ? ? C CYS 138 SG ? ? ? 1_555 C CYS 197 SG ? ? L CYS 134 L CYS 193 1_555 ? ? ? ? ? ? ? 2.030 ? disulf13 disulf ? ? D CYS 11 SG ? ? ? 1_555 D CYS 31 SG ? ? E CYS 54 E CYS 74 1_555 ? ? ? ? ? ? ? 2.040 ? disulf14 disulf ? ? D CYS 76 SG ? ? ? 1_555 D CYS 89 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.036 ? disulf15 disulf ? ? D CYS 102 SG ? ? ? 1_555 D CYS 131 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.037 ? disulf16 disulf ? ? D CYS 112 SG ? ? ? 1_555 D CYS 123 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.040 ? disulf17 disulf ? ? D CYS 180 SG ? ? ? 1_555 D CYS 199 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.037 ? disulf18 disulf ? ? D CYS 245 SG ? ? ? 1_555 D CYS 306 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.028 ? disulf19 disulf ? ? D CYS 252 SG ? ? ? 1_555 D CYS 279 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? disulf20 disulf ? ? D CYS 262 SG ? ? ? 1_555 D CYS 271 SG ? ? E CYS 395 E CYS 410 1_555 ? ? ? ? ? ? ? 2.028 ? disulf21 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 96 SG ? ? F CYS 22 F CYS 92 1_555 ? ? ? ? ? ? ? 2.042 ? disulf22 disulf ? ? E CYS 152 SG ? ? ? 1_555 E CYS 208 SG ? ? F CYS 140 F CYS 196 1_555 ? ? ? ? ? ? ? 2.028 ? disulf23 disulf ? ? F CYS 22 SG ? ? ? 1_555 F CYS 89 SG ? ? I CYS 23 I CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? disulf24 disulf ? ? F CYS 138 SG ? ? ? 1_555 F CYS 197 SG ? ? I CYS 134 I CYS 193 1_555 ? ? ? ? ? ? ? 2.033 ? covale1 covale one ? A ASN 125 ND2 ? ? ? 1_555 G NAG . C1 ? ? G ASN 241 G NAG 501 1_555 ? ? ? ? ? ? ? 1.445 ? covale2 covale one ? A ASN 146 ND2 ? ? ? 1_555 H NAG . C1 ? ? G ASN 262 G NAG 502 1_555 ? ? ? ? ? ? ? 1.436 ? covale3 covale one ? A ASN 173 ND2 ? ? ? 1_555 I NAG . C1 ? ? G ASN 289 G NAG 503 1_555 ? ? ? ? ? ? ? 1.468 ? covale4 covale one ? A ASN 179 ND2 ? ? ? 1_555 J NAG . C1 ? ? G ASN 295 G NAG 504 1_555 ? ? ? ? ? ? ? 1.419 ? covale5 covale one ? A ASN 202 ND2 ? ? ? 1_555 K NAG . C1 ? ? G ASN 334 G NAG 505 1_555 ? ? ? ? ? ? ? 1.434 ? covale6 covale one ? A ASN 259 ND2 ? ? ? 1_555 L NAG . C1 ? ? G ASN 392 G NAG 506 1_555 ? ? ? ? ? ? ? 1.452 ? covale7 covale one ? D ASN 118 ND2 ? ? ? 1_555 N NAG . C1 ? ? E ASN 234 E NAG 502 1_555 ? ? ? ? ? ? ? 1.435 ? covale8 covale one ? D ASN 125 ND2 ? ? ? 1_555 O NAG . C1 ? ? E ASN 241 E NAG 503 1_555 ? ? ? ? ? ? ? 1.451 ? covale9 covale one ? D ASN 160 ND2 ? ? ? 1_555 P NAG . C1 ? ? E ASN 276 E NAG 504 1_555 ? ? ? ? ? ? ? 1.429 ? covale10 covale one ? D ASN 173 ND2 ? ? ? 1_555 Q NAG . C1 ? ? E ASN 289 E NAG 505 1_555 ? ? ? ? ? ? ? 1.431 ? covale11 covale one ? D ASN 179 ND2 ? ? ? 1_555 R NAG . C1 ? ? E ASN 295 E NAG 506 1_555 ? ? ? ? ? ? ? 1.433 ? covale12 covale one ? D ASN 202 ND2 ? ? ? 1_555 S NAG . C1 ? ? E ASN 334 E NAG 507 1_555 ? ? ? ? ? ? ? 1.419 ? covale13 covale one ? D ASN 253 ND2 ? ? ? 1_555 T NAG . C1 ? ? E ASN 386 E NAG 508 1_555 ? ? ? ? ? ? ? 1.440 ? covale14 covale one ? D ASN 259 ND2 ? ? ? 1_555 U NAG . C1 ? ? E ASN 392 E NAG 509 1_555 ? ? ? ? ? ? ? 1.414 ? covale15 covale one ? D ASN 272 ND2 ? ? ? 1_555 V NAG . C1 ? ? E ASN 411 E NAG 510 1_555 ? ? ? ? ? ? ? 1.431 ? covale16 covale none ? B LYS 63 CA ? ? ? 1_555 C SER 156 OG ? ? H LYS 63 L SER 152 2_656 ? ? ? ? ? ? ? 1.202 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 PHE 158 B . ? PHE 158 H PRO 159 B ? PRO 159 H 1 1.63 2 GLU 160 B . ? GLU 160 H PRO 161 B ? PRO 161 H 1 -14.47 3 SER 9 C . ? SER 9 L ALA 10 C ? ALA 11 L 1 1.67 4 GLY 30 C . ? GLY 29 L GLY 31 C ? GLY 30 L 1 -8.13 5 GLY 96 C . ? GLY 95 L SER 97 C A SER 95 L 1 9.05 6 SER 97 C . A SER 95 L ILE 98 C B ILE 95 L 1 -12.49 7 ALA 115 C . ? ALA 111 L ALA 116 C ? ALA 112 L 1 10.22 8 TYR 144 C . ? TYR 140 L PRO 145 C ? PRO 141 L 1 5.86 9 PHE 158 E . ? PHE 146 F PRO 159 E ? PRO 147 F 1 -0.23 10 GLU 160 E . ? GLU 148 F PRO 161 E ? PRO 149 F 1 -16.71 11 SER 9 F . ? SER 9 I ALA 10 F ? ALA 11 I 1 0.00 12 GLY 30 F . ? GLY 29 I GLY 31 F ? GLY 30 I 1 -10.14 13 GLY 96 F . ? GLY 95 I SER 97 F A SER 95 I 1 6.96 14 SER 97 F . A SER 95 I ILE 98 F B ILE 95 I 1 -6.85 15 TYR 144 F . ? TYR 140 I PRO 145 F ? PRO 141 I 1 -2.76 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 4 ? AA2 ? 2 ? AA3 ? 2 ? AA4 ? 4 ? AA5 ? 5 ? AA6 ? 7 ? AA7 ? 2 ? AA8 ? 2 ? AA9 ? 4 ? AB1 ? 2 ? AB2 ? 4 ? AB3 ? 2 ? AB4 ? 3 ? AB5 ? 2 ? AB6 ? 2 ? AB7 ? 3 ? AB8 ? 2 ? AB9 ? 2 ? AC1 ? 4 ? AC2 ? 2 ? AC3 ? 4 ? AC4 ? 5 ? AC5 ? 7 ? AC6 ? 4 ? AC7 ? 4 ? AC8 ? 4 ? AC9 ? 4 ? AD1 ? 3 ? AD2 ? 2 ? AD3 ? 3 ? AD4 ? 2 ? AD5 ? 4 ? AD6 ? 2 ? AD7 ? 3 ? AD8 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA2 1 2 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? anti-parallel AA4 3 4 ? anti-parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA5 4 5 ? parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 4 5 ? anti-parallel AA6 5 6 ? anti-parallel AA6 6 7 ? anti-parallel AA7 1 2 ? anti-parallel AA8 1 2 ? parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AB1 1 2 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB3 1 2 ? anti-parallel AB4 1 2 ? anti-parallel AB4 2 3 ? anti-parallel AB5 1 2 ? anti-parallel AB6 1 2 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? anti-parallel AB8 1 2 ? anti-parallel AB9 1 2 ? anti-parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC2 1 2 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC4 1 2 ? anti-parallel AC4 2 3 ? anti-parallel AC4 4 5 ? parallel AC5 1 2 ? anti-parallel AC5 2 3 ? anti-parallel AC5 4 5 ? anti-parallel AC5 5 6 ? anti-parallel AC5 6 7 ? anti-parallel AC6 1 2 ? anti-parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel AC7 1 2 ? anti-parallel AC7 2 3 ? anti-parallel AC7 3 4 ? anti-parallel AC8 1 2 ? anti-parallel AC8 2 3 ? anti-parallel AC8 3 4 ? anti-parallel AC9 1 2 ? anti-parallel AC9 2 3 ? anti-parallel AC9 3 4 ? anti-parallel AD1 1 2 ? anti-parallel AD1 2 3 ? anti-parallel AD2 1 2 ? anti-parallel AD3 1 2 ? anti-parallel AD3 2 3 ? anti-parallel AD4 1 2 ? anti-parallel AD5 1 2 ? anti-parallel AD5 2 3 ? anti-parallel AD5 3 4 ? anti-parallel AD6 1 2 ? anti-parallel AD7 1 2 ? anti-parallel AD7 2 3 ? anti-parallel AD8 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 TRP A 2 ? ASP A 4 ? TRP G 45 ASP G 47 AA1 2 TYR A 347 ? ILE A 352 ? TYR G 486 ILE G 491 AA1 3 TYR A 107 ? CYS A 112 ? TYR G 223 CYS G 228 AA1 4 VAL A 126 ? VAL A 129 ? VAL G 242 VAL G 245 AA2 1 PHE A 10 ? ALA A 12 ? PHE G 53 ALA G 55 AA2 2 HIS A 100 ? CYS A 102 ? HIS G 216 CYS G 218 AA3 1 GLU A 48 ? ASN A 51 ? GLU G 91 ASN G 94 AA3 2 THR A 120 ? CYS A 123 ? THR G 236 CYS G 239 AA4 1 SER A 83 ? LYS A 86 ? SER G 199 LYS G 202 AA4 2 VAL A 77 ? THR A 80 ? VAL G 120 THR G 123 AA4 3 GLY A 292 ? MET A 295 ? GLY G 431 MET G 434 AA4 4 ILE A 284 ? MET A 287 ? ILE G 423 MET G 426 AA5 1 LEU A 143 ? LEU A 145 ? LEU G 259 LEU G 261 AA5 2 ILE A 304 ? ARG A 317 ? ILE G 443 ARG G 456 AA5 3 ILE A 168 ? ARG A 182 ? ILE G 284 ARG G 298 AA5 4 ASN A 326 ? PRO A 331 ? ASN G 465 PRO G 470 AA5 5 THR A 225 ? PHE A 228 ? THR G 358 PHE G 361 AA6 1 ILE A 155 ? SER A 158 ? ILE G 271 SER G 274 AA6 2 ILE A 168 ? ARG A 182 ? ILE G 284 ARG G 298 AA6 3 ILE A 304 ? ARG A 317 ? ILE G 443 ARG G 456 AA6 4 LYS A 196 ? ASN A 202 ? LYS G 328 ASN G 334 AA6 5 THR A 274 ? ILE A 281 ? THR G 413 ILE G 420 AA6 6 GLU A 248 ? CYS A 252 ? GLU G 381 CYS G 385 AA6 7 HIS A 241 ? CYS A 245 ? HIS G 374 CYS G 378 AA7 1 LEU B 4 ? SER B 7 ? LEU H 4 SER H 7 AA7 2 SER B 21 ? ALA B 24 ? SER H 21 ALA H 24 AA8 1 VAL B 11 ? ARG B 12 ? VAL H 11 ARG H 12 AA8 2 THR B 122 ? VAL B 123 ? THR H 122 VAL H 123 AA9 1 PRO B 58 ? SER B 60 ? PRO H 58 SER H 60 AA9 2 GLY B 49 ? ILE B 51 ? GLY H 49 ILE H 51 AA9 3 ILE B 34 ? ARG B 38 ? ILE H 34 ARG H 38 AA9 4 TYR B 94 ? ALA B 97 ? TYR H 94 ALA H 97 AB1 1 SER B 69 ? SER B 71 ? SER H 69 SER H 71 AB1 2 TYR B 80 ? THR B 82 ? TYR H 80 THR H 82 AB2 1 SER B 132 ? LEU B 136 ? SER H 132 LEU H 136 AB2 2 THR B 147 ? LYS B 155 ? THR H 147 LYS H 155 AB2 3 SER B 191 ? PRO B 197 ? SER H 191 PRO H 197 AB2 4 HIS B 176 ? PHE B 178 ? HIS H 176 PHE H 178 AB3 1 TYR B 206 ? HIS B 212 ? TYR H 206 HIS H 212 AB3 2 THR B 217 ? VAL B 223 ? THR H 217 VAL H 223 AB4 1 VAL C 18 ? ILE C 20 ? VAL L 19 ILE L 21 AB4 2 LEU C 74 ? ILE C 76 ? LEU L 73 ILE L 75 AB4 3 SER C 64 ? ALA C 65 ? SER L 63 ALA L 64 AB5 1 TYR C 35 ? TRP C 36 ? TYR L 34 TRP L 35 AB5 2 CYS C 89 ? ALA C 90 ? CYS L 88 ALA L 89 AB6 1 PHE C 86 ? TYR C 87 ? PHE L 85 TYR L 86 AB6 2 THR C 105 ? ALA C 106 ? THR L 102 ALA L 103 AB7 1 THR C 120 ? PHE C 122 ? THR L 116 PHE L 118 AB7 2 VAL C 137 ? PHE C 143 ? VAL L 133 PHE L 139 AB7 3 TYR C 176 ? SER C 180 ? TYR L 172 SER L 176 AB8 1 LYS C 153 ? ALA C 154 ? LYS L 149 ALA L 150 AB8 2 SER C 157 ? PRO C 158 ? SER L 153 PRO L 154 AB9 1 PHE D 10 ? ALA D 12 ? PHE E 53 ALA E 55 AB9 2 HIS D 100 ? CYS D 102 ? HIS E 216 CYS E 218 AC1 1 GLU D 40 ? LEU D 43 ? GLU E 83 LEU E 86 AC1 2 VAL D 126 ? VAL D 129 ? VAL E 242 VAL E 245 AC1 3 TYR D 107 ? CYS D 112 ? TYR E 223 CYS E 228 AC1 4 TYR D 347 ? GLN D 351 ? TYR E 486 GLN E 490 AC2 1 GLU D 48 ? ASN D 51 ? GLU E 91 ASN E 94 AC2 2 THR D 120 ? CYS D 123 ? THR E 236 CYS E 239 AC3 1 SER D 83 ? LYS D 86 ? SER E 199 LYS E 202 AC3 2 VAL D 77 ? THR D 80 ? VAL E 120 THR E 123 AC3 3 GLN D 293 ? MET D 295 ? GLN E 432 MET E 434 AC3 4 ILE D 284 ? ASN D 286 ? ILE E 423 ASN E 425 AC4 1 LEU D 143 ? LEU D 145 ? LEU E 259 LEU E 261 AC4 2 ILE D 304 ? ARG D 317 ? ILE E 443 ARG E 456 AC4 3 ILE D 168 ? ARG D 182 ? ILE E 284 ARG E 298 AC4 4 ASN D 326 ? PRO D 331 ? ASN E 465 PRO E 470 AC4 5 THR D 225 ? PHE D 228 ? THR E 358 PHE E 361 AC5 1 ILE D 155 ? ARG D 157 ? ILE E 271 ARG E 273 AC5 2 ILE D 168 ? ARG D 182 ? ILE E 284 ARG E 298 AC5 3 ILE D 304 ? ARG D 317 ? ILE E 443 ARG E 456 AC5 4 LYS D 196 ? ASN D 202 ? LYS E 328 ASN E 334 AC5 5 THR D 274 ? ILE D 281 ? THR E 413 ILE E 420 AC5 6 GLU D 248 ? CYS D 252 ? GLU E 381 CYS E 385 AC5 7 HIS D 241 ? CYS D 245 ? HIS E 374 CYS E 378 AC6 1 GLU E 5 ? SER E 7 ? GLU F 5 SER F 7 AC6 2 LEU E 20 ? GLN E 23 ? LEU F 20 GLN F 23 AC6 3 ILE E 78 ? LEU E 83 ? ILE F 77 LEU F 82 AC6 4 LEU E 68 ? SER E 69 ? LEU F 67 SER F 68 AC7 1 GLU E 5 ? SER E 7 ? GLU F 5 SER F 7 AC7 2 LEU E 20 ? GLN E 23 ? LEU F 20 GLN F 23 AC7 3 ILE E 78 ? LEU E 83 ? ILE F 77 LEU F 82 AC7 4 ARG E 72 ? ASP E 73 ? ARG F 71 ASP F 72 AC8 1 PRO E 58 ? SER E 60 ? PRO F 57 SER F 59 AC8 2 GLU E 46 ? ILE E 51 ? GLU F 46 ILE F 51 AC8 3 HIS E 35 ? GLN E 39 ? HIS F 35 GLN F 39 AC8 4 THR E 93 ? ALA E 97 ? THR F 89 ALA F 93 AC9 1 SER E 132 ? PHE E 134 ? SER F 120 PHE F 122 AC9 2 ALA E 148 ? TYR E 157 ? ALA F 136 TYR F 145 AC9 3 TYR E 188 ? VAL E 196 ? TYR F 176 VAL F 184 AC9 4 HIS E 176 ? PHE E 178 ? HIS F 164 PHE F 166 AD1 1 VAL E 164 ? TRP E 166 ? VAL F 152 TRP F 154 AD1 2 TYR E 206 ? HIS E 212 ? TYR F 194 HIS F 200 AD1 3 THR E 217 ? VAL E 223 ? THR F 205 VAL F 211 AD2 1 VAL F 18 ? SER F 23 ? VAL I 19 SER I 24 AD2 2 SER F 71 ? ILE F 76 ? SER I 70 ILE I 75 AD3 1 THR F 46 ? LEU F 47 ? THR I 45 LEU I 46 AD3 2 VAL F 34 ? ARG F 38 ? VAL I 33 ARG I 37 AD3 3 CYS F 89 ? THR F 91 ? CYS I 88 THR I 90 AD4 1 PHE F 86 ? TYR F 87 ? PHE I 85 TYR I 86 AD4 2 THR F 105 ? ALA F 106 ? THR I 102 ALA I 103 AD5 1 LEU F 121 ? PHE F 122 ? LEU I 117 PHE I 118 AD5 2 ALA F 134 ? CYS F 138 ? ALA I 130 CYS I 134 AD5 3 SER F 180 ? LEU F 184 ? SER I 176 LEU I 180 AD5 4 VAL F 163 ? THR F 165 ? VAL I 159 THR I 161 AD6 1 ILE F 140 ? PHE F 143 ? ILE I 136 PHE I 139 AD6 2 TYR F 176 ? ALA F 178 ? TYR I 172 ALA I 174 AD7 1 VAL F 148 ? THR F 149 ? VAL I 144 THR I 145 AD7 2 GLN F 198 ? HIS F 201 ? GLN I 194 HIS I 197 AD7 3 SER F 204 ? GLU F 207 ? SER I 200 GLU I 203 AD8 1 LYS F 153 ? ALA F 154 ? LYS I 149 ALA I 150 AD8 2 SER F 157 ? PRO F 158 ? SER I 153 PRO I 154 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N LYS A 3 ? N LYS G 46 O GLN A 351 ? O GLN G 490 AA1 2 3 O LYS A 348 ? O LYS G 487 N LEU A 110 ? N LEU G 226 AA1 3 4 N LYS A 111 ? N LYS G 227 O SER A 127 ? O SER G 243 AA2 1 2 N ALA A 12 ? N ALA G 55 O HIS A 100 ? O HIS G 216 AA3 1 2 N GLU A 48 ? N GLU G 91 O CYS A 123 ? O CYS G 239 AA4 1 2 O ILE A 85 ? O ILE G 201 N LYS A 78 ? N LYS G 121 AA4 2 3 N VAL A 77 ? N VAL G 120 O MET A 295 ? O MET G 434 AA4 3 4 O ALA A 294 ? O ALA G 433 N ILE A 285 ? N ILE G 424 AA5 1 2 N LEU A 144 ? N LEU G 260 O GLY A 312 ? O GLY G 451 AA5 2 3 O ILE A 304 ? O ILE G 443 N ARG A 182 ? N ARG G 298 AA5 4 5 O PHE A 329 ? O PHE G 468 N ILE A 227 ? N ILE G 360 AA6 1 2 N ILE A 155 ? N ILE G 271 O HIS A 171 ? O HIS G 287 AA6 2 3 N ARG A 182 ? N ARG G 298 O ILE A 304 ? O ILE G 443 AA6 4 5 N CYS A 199 ? N CYS G 331 O LEU A 277 ? O LEU G 416 AA6 5 6 O LYS A 280 ? O LYS G 419 N TYR A 251 ? N TYR G 384 AA6 6 7 O PHE A 250 ? O PHE G 383 N PHE A 243 ? N PHE G 376 AA7 1 2 N GLU B 5 ? N GLU H 5 O GLN B 23 ? O GLN H 23 AA8 1 2 N ARG B 12 ? N ARG H 12 O THR B 122 ? O THR H 122 AA9 1 2 O TRP B 59 ? O TRP H 59 N MET B 50 ? N MET H 50 AA9 2 3 O ILE B 51 ? O ILE H 51 N ILE B 34 ? N ILE H 34 AA9 3 4 N VAL B 37 ? N VAL H 37 O PHE B 95 ? O PHE H 95 AB1 1 2 N SER B 71 ? N SER H 71 O TYR B 80 ? O TYR H 80 AB2 1 2 N SER B 132 ? N SER H 132 O LYS B 155 ? O LYS H 155 AB2 2 3 N ALA B 148 ? N ALA H 148 O VAL B 196 ? O VAL H 196 AB2 3 4 O VAL B 193 ? O VAL H 193 N HIS B 176 ? N HIS H 176 AB3 1 2 N VAL B 210 ? N VAL H 210 O VAL B 219 ? O VAL H 219 AB4 1 2 N VAL C 18 ? N VAL L 19 O ILE C 76 ? O ILE L 75 AB4 2 3 O ALA C 75 ? O ALA L 74 N SER C 64 ? N SER L 63 AB5 1 2 N TYR C 35 ? N TYR L 34 O ALA C 90 ? O ALA L 89 AB6 1 2 N TYR C 87 ? N TYR L 86 O THR C 105 ? O THR L 102 AB7 1 2 N PHE C 122 ? N PHE L 118 O VAL C 137 ? O VAL L 133 AB7 2 3 N CYS C 138 ? N CYS L 134 O SER C 180 ? O SER L 176 AB8 1 2 N ALA C 154 ? N ALA L 150 O SER C 157 ? O SER L 153 AB9 1 2 N ALA D 12 ? N ALA E 55 O HIS D 100 ? O HIS E 216 AC1 1 2 N LEU D 43 ? N LEU E 86 O VAL D 126 ? O VAL E 242 AC1 2 3 O SER D 127 ? O SER E 243 N LYS D 111 ? N LYS E 227 AC1 3 4 N LEU D 110 ? N LEU E 226 O LYS D 348 ? O LYS E 487 AC2 1 2 N GLU D 48 ? N GLU E 91 O CYS D 123 ? O CYS E 239 AC3 1 2 O ILE D 85 ? O ILE E 201 N LYS D 78 ? N LYS E 121 AC3 2 3 N LEU D 79 ? N LEU E 122 O GLN D 293 ? O GLN E 432 AC3 3 4 O ALA D 294 ? O ALA E 433 N ILE D 285 ? N ILE E 424 AC4 1 2 N LEU D 144 ? N LEU E 260 O GLY D 312 ? O GLY E 451 AC4 2 3 O ILE D 304 ? O ILE E 443 N ARG D 182 ? N ARG E 298 AC4 4 5 O PHE D 329 ? O PHE E 468 N ILE D 227 ? N ILE E 360 AC5 1 2 N ILE D 155 ? N ILE E 271 O HIS D 171 ? O HIS E 287 AC5 2 3 N ARG D 182 ? N ARG E 298 O ILE D 304 ? O ILE E 443 AC5 4 5 N ALA D 197 ? N ALA E 329 O CYS D 279 ? O CYS E 418 AC5 5 6 O LYS D 280 ? O LYS E 419 N TYR D 251 ? N TYR E 384 AC5 6 7 O PHE D 250 ? O PHE E 383 N PHE D 243 ? N PHE E 376 AC6 1 2 N GLU E 5 ? N GLU F 5 O GLN E 23 ? O GLN F 23 AC6 2 3 N LEU E 20 ? N LEU F 20 O MET E 81 ? O MET F 80 AC6 3 4 O THR E 82 ? O THR F 81 N SER E 69 ? N SER F 68 AC7 1 2 N GLU E 5 ? N GLU F 5 O GLN E 23 ? O GLN F 23 AC7 2 3 N LEU E 20 ? N LEU F 20 O MET E 81 ? O MET F 80 AC7 3 4 O ILE E 78 ? O ILE F 77 N ASP E 73 ? N ASP F 72 AC8 1 2 O TRP E 59 ? O TRP F 58 N MET E 50 ? N MET F 50 AC8 2 3 O GLY E 49 ? O GLY F 49 N TRP E 36 ? N TRP F 36 AC8 3 4 N HIS E 35 ? N HIS F 35 O ALA E 97 ? O ALA F 93 AC9 1 2 N SER E 132 ? N SER F 120 O LYS E 155 ? O LYS F 143 AC9 2 3 N LEU E 150 ? N LEU F 138 O VAL E 194 ? O VAL F 182 AC9 3 4 O SER E 191 ? O SER F 179 N PHE E 178 ? N PHE F 166 AD1 1 2 N SER E 165 ? N SER F 153 O ASN E 209 ? O ASN F 197 AD1 2 3 N TYR E 206 ? N TYR F 194 O VAL E 223 ? O VAL F 211 AD2 1 2 N ILE F 20 ? N ILE I 21 O LEU F 74 ? O LEU I 73 AD3 1 2 O THR F 46 ? O THR I 45 N ARG F 38 ? N ARG I 37 AD3 2 3 N TYR F 35 ? N TYR I 34 O ALA F 90 ? O ALA I 89 AD4 1 2 N TYR F 87 ? N TYR I 86 O THR F 105 ? O THR I 102 AD5 1 2 N PHE F 122 ? N PHE I 118 O VAL F 137 ? O VAL I 133 AD5 2 3 N ALA F 134 ? N ALA I 130 O LEU F 184 ? O LEU I 180 AD5 3 4 O TYR F 181 ? O TYR I 177 N GLU F 164 ? N GLU I 160 AD6 1 2 N PHE F 143 ? N PHE I 139 O TYR F 176 ? O TYR I 172 AD7 1 2 N THR F 149 ? N THR I 145 O THR F 200 ? O THR I 196 AD7 2 3 N VAL F 199 ? N VAL I 195 O VAL F 206 ? O VAL I 202 AD8 1 2 N ALA F 154 ? N ALA I 150 O SER F 157 ? O SER I 153 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software E NAG 501 ? 3 'binding site for residue NAG E 501' AC2 Software E NAG 502 ? 3 'binding site for Mono-Saccharide NAG E 502 bound to ASN E 234' AC3 Software E NAG 503 ? 2 'binding site for Mono-Saccharide NAG E 503 bound to ASN E 241' AC4 Software E NAG 504 ? 7 'binding site for Mono-Saccharide NAG E 504 bound to ASN E 276' AC5 Software E NAG 505 ? 4 'binding site for Mono-Saccharide NAG E 505 bound to ASN E 289' AC6 Software E NAG 506 ? 5 'binding site for Mono-Saccharide NAG E 506 bound to ASN E 295' AC7 Software E NAG 507 ? 4 'binding site for Mono-Saccharide NAG E 507 bound to ASN E 334' AC8 Software E NAG 508 ? 6 'binding site for Mono-Saccharide NAG E 508 bound to ASN E 386' AC9 Software E NAG 509 ? 5 'binding site for Mono-Saccharide NAG E 509 bound to ASN E 392' AD1 Software E NAG 510 ? 4 'binding site for Mono-Saccharide NAG E 510 bound to ASN E 411' AD2 Software G NAG 501 ? 4 'binding site for Mono-Saccharide NAG G 501 bound to ASN G 241' AD3 Software G NAG 502 ? 6 'binding site for Mono-Saccharide NAG G 502 bound to ASN G 262' AD4 Software G NAG 503 ? 3 'binding site for Mono-Saccharide NAG G 503 bound to ASN G 289' AD5 Software G NAG 504 ? 2 'binding site for Mono-Saccharide NAG G 504 bound to ASN G 295' AD6 Software G NAG 505 ? 3 'binding site for Mono-Saccharide NAG G 505 bound to ASN G 334' AD7 Software G NAG 506 ? 6 'binding site for Mono-Saccharide NAG G 506 bound to ASN G 392' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 ASN D 45 ? ASN E 88 . ? 1_555 ? 2 AC1 3 SER E 127 ? SER F 115 . ? 1_445 ? 3 AC1 3 SER E 185 ? SER F 173 . ? 1_445 ? 4 AC2 3 ASN D 118 ? ASN E 234 . ? 1_555 ? 5 AC2 3 THR D 120 ? THR E 236 . ? 1_555 ? 6 AC2 3 SER D 158 ? SER E 274 . ? 1_555 ? 7 AC3 2 ASN D 113 ? ASN E 229 . ? 1_555 ? 8 AC3 2 ASN D 125 ? ASN E 241 . ? 1_555 ? 9 AC4 7 ASN D 160 ? ASN E 276 . ? 1_555 ? 10 AC4 7 THR D 162 ? THR E 278 . ? 1_555 ? 11 AC4 7 ILE E 110 F ILE F 100 . ? 1_555 ? 12 AC4 7 TYR F 33 ? TYR I 32 . ? 1_555 ? 13 AC4 7 TYR F 92 ? TYR I 91 . ? 1_555 ? 14 AC4 7 SER F 94 ? SER I 93 . ? 1_555 ? 15 AC4 7 ASP F 95 ? ASP I 94 . ? 1_555 ? 16 AC5 4 GLU D 152 ? GLU E 268 . ? 1_555 ? 17 AC5 4 GLU D 153 ? GLU E 269 . ? 1_555 ? 18 AC5 4 ILE D 154 ? ILE E 270 . ? 1_555 ? 19 AC5 4 ASN D 173 ? ASN E 289 . ? 1_555 ? 20 AC6 5 ASN D 179 ? ASN E 295 . ? 1_555 ? 21 AC6 5 THR D 181 ? THR E 297 . ? 1_555 ? 22 AC6 5 LYS D 303 ? LYS E 442 . ? 1_555 ? 23 AC6 5 ASN D 305 ? ASN E 444 . ? 1_555 ? 24 AC6 5 ASN A 37 ? ASN G 80 . ? 1_545 ? 25 AC7 4 ASN D 202 ? ASN E 334 . ? 1_555 ? 26 AC7 4 LYS D 205 ? LYS E 337 . ? 1_555 ? 27 AC7 4 THR D 274 ? THR E 413 . ? 1_555 ? 28 AC7 4 THR A 34 ? THR G 77 . ? 1_545 ? 29 AC8 6 LEU D 236 ? LEU E 369 . ? 1_555 ? 30 AC8 6 MET D 240 ? MET E 373 . ? 1_555 ? 31 AC8 6 ASN D 253 ? ASN E 386 . ? 1_555 ? 32 AC8 6 THR D 255 ? THR E 388 . ? 1_555 ? 33 AC8 6 GLN A 71 ? GLN G 114 . ? 1_555 ? 34 AC8 6 GLN A 74 ? GLN G 117 . ? 1_555 ? 35 AC9 5 ASN D 259 ? ASN E 392 . ? 1_555 ? 36 AC9 5 THR D 261 ? THR E 394 . ? 1_555 ? 37 AC9 5 CYS D 262 ? CYS E 395 . ? 1_555 ? 38 AC9 5 MET D 268 ? MET E 407 . ? 1_555 ? 39 AC9 5 CYS D 271 ? CYS E 410 . ? 1_555 ? 40 AD1 4 CYS D 262 ? CYS E 395 . ? 1_555 ? 41 AD1 4 THR D 267 ? THR E 406 . ? 1_555 ? 42 AD1 4 MET D 268 ? MET E 407 . ? 1_555 ? 43 AD1 4 ASN D 272 ? ASN E 411 . ? 1_555 ? 44 AD2 4 GLU A 40 ? GLU G 83 . ? 1_555 ? 45 AD2 4 ASN A 113 ? ASN G 229 . ? 1_555 ? 46 AD2 4 ASN A 125 ? ASN G 241 . ? 1_555 ? 47 AD2 4 SER A 127 ? SER G 243 . ? 1_555 ? 48 AD3 6 LYS A 136 ? LYS G 252 . ? 1_555 ? 49 AD3 6 VAL A 138 ? VAL G 254 . ? 1_555 ? 50 AD3 6 LEU A 145 ? LEU G 261 . ? 1_555 ? 51 AD3 6 ASN A 146 ? ASN G 262 . ? 1_555 ? 52 AD3 6 VAL A 307 ? VAL G 446 . ? 1_555 ? 53 AD3 6 SER A 308 ? SER G 447 . ? 1_555 ? 54 AD4 3 ILE A 154 ? ILE G 270 . ? 1_555 ? 55 AD4 3 ASN A 173 ? ASN G 289 . ? 1_555 ? 56 AD4 3 GLN A 212 ? GLN G 344 . ? 1_555 ? 57 AD5 2 ASN A 179 ? ASN G 295 . ? 1_555 ? 58 AD5 2 THR A 181 ? THR G 297 . ? 1_555 ? 59 AD6 3 ASN A 202 ? ASN G 334 . ? 1_555 ? 60 AD6 3 LYS A 205 ? LYS G 337 . ? 1_555 ? 61 AD6 3 THR A 274 ? THR G 413 . ? 1_555 ? 62 AD7 6 ASN A 259 ? ASN G 392 . ? 1_555 ? 63 AD7 6 THR A 261 ? THR G 394 . ? 1_555 ? 64 AD7 6 MET A 268 ? MET G 407 . ? 1_555 ? 65 AD7 6 LYS A 269 ? LYS G 408 . ? 1_555 ? 66 AD7 6 GLY A 270 ? GLY G 409 . ? 1_555 ? 67 AD7 6 CYS A 271 ? CYS G 410 . ? 1_555 ? # _atom_sites.entry_id 4YFL _atom_sites.fract_transf_matrix[1][1] 0.014934 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000028 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.017447 _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] 0.003926 _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_ _atom_type.symbol C H 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_PDB_model_num ATOM 1 N N . VAL A 1 1 ? -31.766 18.484 105.556 1.00 98.47 ? 44 VAL G N 1 ATOM 2 C CA . VAL A 1 1 ? -30.865 18.021 106.604 1.00 123.37 ? 44 VAL G CA 1 ATOM 3 C C . VAL A 1 1 ? -30.420 16.606 106.281 1.00 203.86 ? 44 VAL G C 1 ATOM 4 O O . VAL A 1 1 ? -31.114 15.861 105.590 1.00 171.97 ? 44 VAL G O 1 ATOM 5 C CB . VAL A 1 1 ? -31.508 18.098 107.997 1.00 100.42 ? 44 VAL G CB 1 ATOM 6 C CG1 . VAL A 1 1 ? -30.492 17.747 109.096 1.00 100.11 ? 44 VAL G CG1 1 ATOM 7 C CG2 . VAL A 1 1 ? -32.058 19.486 108.207 1.00 103.05 ? 44 VAL G CG2 1 ATOM 8 H HA . VAL A 1 1 ? -30.076 18.586 106.611 1.00 148.04 ? 44 VAL G HA 1 ATOM 9 H HB . VAL A 1 1 ? -32.244 17.467 108.047 1.00 120.51 ? 44 VAL G HB 1 ATOM 10 H HG11 . VAL A 1 1 ? -30.929 17.805 109.960 1.00 120.13 ? 44 VAL G HG11 1 ATOM 11 H HG12 . VAL A 1 1 ? -30.168 16.845 108.949 1.00 120.13 ? 44 VAL G HG12 1 ATOM 12 H HG13 . VAL A 1 1 ? -29.754 18.375 109.055 1.00 120.13 ? 44 VAL G HG13 1 ATOM 13 H HG21 . VAL A 1 1 ? -32.464 19.535 109.086 1.00 123.66 ? 44 VAL G HG21 1 ATOM 14 H HG22 . VAL A 1 1 ? -31.332 20.126 108.142 1.00 123.66 ? 44 VAL G HG22 1 ATOM 15 H HG23 . VAL A 1 1 ? -32.722 19.668 107.524 1.00 123.66 ? 44 VAL G HG23 1 ATOM 16 N N . TRP A 1 2 ? -29.258 16.249 106.809 1.00 303.33 ? 45 TRP G N 1 ATOM 17 C CA . TRP A 1 2 ? -28.526 15.080 106.367 1.00 261.15 ? 45 TRP G CA 1 ATOM 18 C C . TRP A 1 2 ? -27.672 14.480 107.469 1.00 197.33 ? 45 TRP G C 1 ATOM 19 O O . TRP A 1 2 ? -27.504 15.052 108.546 1.00 250.27 ? 45 TRP G O 1 ATOM 20 C CB . TRP A 1 2 ? -27.619 15.461 105.210 1.00 211.49 ? 45 TRP G CB 1 ATOM 21 C CG . TRP A 1 2 ? -26.750 16.581 105.633 1.00 182.81 ? 45 TRP G CG 1 ATOM 22 C CD1 . TRP A 1 2 ? -25.633 16.503 106.409 1.00 178.41 ? 45 TRP G CD1 1 ATOM 23 C CD2 . TRP A 1 2 ? -26.988 17.967 105.410 1.00 182.07 ? 45 TRP G CD2 1 ATOM 24 N NE1 . TRP A 1 2 ? -25.132 17.757 106.643 1.00 177.78 ? 45 TRP G NE1 1 ATOM 25 C CE2 . TRP A 1 2 ? -25.950 18.677 106.040 1.00 179.41 ? 45 TRP G CE2 1 ATOM 26 C CE3 . TRP A 1 2 ? -27.968 18.678 104.719 1.00 186.45 ? 45 TRP G CE3 1 ATOM 27 C CZ2 . TRP A 1 2 ? -25.866 20.065 105.993 1.00 181.11 ? 45 TRP G CZ2 1 ATOM 28 C CZ3 . TRP A 1 2 ? -27.884 20.049 104.670 1.00 188.01 ? 45 TRP G CZ3 1 ATOM 29 C CH2 . TRP A 1 2 ? -26.841 20.732 105.305 1.00 186.24 ? 45 TRP G CH2 1 ATOM 30 H H . TRP A 1 2 ? -28.866 16.681 107.441 1.00 363.99 ? 45 TRP G H 1 ATOM 31 H HA . TRP A 1 2 ? -29.150 14.404 106.059 1.00 313.38 ? 45 TRP G HA 1 ATOM 32 H HB2 . TRP A 1 2 ? -27.060 14.706 104.969 1.00 253.79 ? 45 TRP G HB2 1 ATOM 33 H HB3 . TRP A 1 2 ? -28.154 15.749 104.454 1.00 253.79 ? 45 TRP G HB3 1 ATOM 34 H HD1 . TRP A 1 2 ? -25.255 15.713 106.721 1.00 214.09 ? 45 TRP G HD1 1 ATOM 35 H HE1 . TRP A 1 2 ? -24.424 17.938 107.095 1.00 213.34 ? 45 TRP G HE1 1 ATOM 36 H HE3 . TRP A 1 2 ? -28.664 18.231 104.293 1.00 223.74 ? 45 TRP G HE3 1 ATOM 37 H HZ2 . TRP A 1 2 ? -25.171 20.521 106.411 1.00 217.33 ? 45 TRP G HZ2 1 ATOM 38 H HZ3 . TRP A 1 2 ? -28.532 20.531 104.210 1.00 225.62 ? 45 TRP G HZ3 1 ATOM 39 H HH2 . TRP A 1 2 ? -26.809 21.660 105.254 1.00 223.48 ? 45 TRP G HH2 1 ATOM 40 N N . LYS A 1 3 ? -27.147 13.306 107.156 1.00 160.72 ? 46 LYS G N 1 ATOM 41 C CA . LYS A 1 3 ? -26.226 12.558 107.985 1.00 150.12 ? 46 LYS G CA 1 ATOM 42 C C . LYS A 1 3 ? -25.268 11.894 107.006 1.00 218.12 ? 46 LYS G C 1 ATOM 43 O O . LYS A 1 3 ? -25.663 11.525 105.888 1.00 115.10 ? 46 LYS G O 1 ATOM 44 C CB . LYS A 1 3 ? -26.986 11.583 108.869 1.00 185.85 ? 46 LYS G CB 1 ATOM 45 C CG . LYS A 1 3 ? -28.085 10.861 108.142 1.00 170.67 ? 46 LYS G CG 1 ATOM 46 C CD . LYS A 1 3 ? -28.794 9.974 109.098 1.00 119.81 ? 46 LYS G CD 1 ATOM 47 C CE . LYS A 1 3 ? -29.779 9.050 108.414 1.00 119.20 ? 46 LYS G CE 1 ATOM 48 N NZ . LYS A 1 3 ? -30.368 8.126 109.418 1.00 119.95 ? 46 LYS G NZ 1 ATOM 49 H H . LYS A 1 3 ? -27.325 12.901 106.418 1.00 192.87 ? 46 LYS G H 1 ATOM 50 H HA . LYS A 1 3 ? -25.724 13.166 108.550 1.00 180.14 ? 46 LYS G HA 1 ATOM 51 H HB2 . LYS A 1 3 ? -26.366 10.919 109.210 1.00 223.02 ? 46 LYS G HB2 1 ATOM 52 H HB3 . LYS A 1 3 ? -27.385 12.072 109.605 1.00 223.02 ? 46 LYS G HB3 1 ATOM 53 H HG2 . LYS A 1 3 ? -28.717 11.503 107.783 1.00 204.81 ? 46 LYS G HG2 1 ATOM 54 H HG3 . LYS A 1 3 ? -27.707 10.317 107.433 1.00 204.81 ? 46 LYS G HG3 1 ATOM 55 H HD2 . LYS A 1 3 ? -28.143 9.427 109.564 1.00 143.77 ? 46 LYS G HD2 1 ATOM 56 H HD3 . LYS A 1 3 ? -29.284 10.520 109.732 1.00 143.77 ? 46 LYS G HD3 1 ATOM 57 H HE2 . LYS A 1 3 ? -30.493 9.572 108.016 1.00 143.04 ? 46 LYS G HE2 1 ATOM 58 H HE3 . LYS A 1 3 ? -29.321 8.526 107.740 1.00 143.04 ? 46 LYS G HE3 1 ATOM 59 H HZ1 . LYS A 1 3 ? -30.949 7.579 109.023 1.00 143.95 ? 46 LYS G HZ1 1 ATOM 60 H HZ2 . LYS A 1 3 ? -29.726 7.640 109.797 1.00 143.95 ? 46 LYS G HZ2 1 ATOM 61 H HZ3 . LYS A 1 3 ? -30.790 8.590 110.048 1.00 143.95 ? 46 LYS G HZ3 1 ATOM 62 N N . ASP A 1 4 ? -24.006 11.777 107.413 1.00 166.30 ? 47 ASP G N 1 ATOM 63 C CA . ASP A 1 4 ? -23.008 11.121 106.583 1.00 189.51 ? 47 ASP G CA 1 ATOM 64 C C . ASP A 1 4 ? -23.481 9.749 106.169 1.00 196.24 ? 47 ASP G C 1 ATOM 65 O O . ASP A 1 4 ? -23.951 8.965 106.985 1.00 181.38 ? 47 ASP G O 1 ATOM 66 C CB . ASP A 1 4 ? -21.697 10.980 107.360 1.00 192.73 ? 47 ASP G CB 1 ATOM 67 C CG . ASP A 1 4 ? -21.072 12.316 107.694 1.00 209.80 ? 47 ASP G CG 1 ATOM 68 O OD1 . ASP A 1 4 ? -21.556 13.345 107.175 1.00 220.55 ? 47 ASP G OD1 1 ATOM 69 O OD2 . ASP A 1 4 ? -20.097 12.343 108.475 1.00 218.96 ? 47 ASP G OD2 1 ATOM 70 H H . ASP A 1 4 ? -23.705 12.069 108.164 1.00 199.56 ? 47 ASP G H 1 ATOM 71 H HA . ASP A 1 4 ? -22.844 11.649 105.786 1.00 227.41 ? 47 ASP G HA 1 ATOM 72 H HB2 . ASP A 1 4 ? -21.872 10.514 108.193 1.00 231.28 ? 47 ASP G HB2 1 ATOM 73 H HB3 . ASP A 1 4 ? -21.064 10.478 106.825 1.00 231.28 ? 47 ASP G HB3 1 ATOM 74 N N . ALA A 1 5 ? -23.379 9.493 104.869 1.00 233.27 ? 48 ALA G N 1 ATOM 75 C CA . ALA A 1 5 ? -23.792 8.222 104.308 1.00 233.20 ? 48 ALA G CA 1 ATOM 76 C C . ALA A 1 5 ? -22.993 7.881 103.079 1.00 238.99 ? 48 ALA G C 1 ATOM 77 O O . ALA A 1 5 ? -22.450 8.769 102.422 1.00 279.69 ? 48 ALA G O 1 ATOM 78 C CB . ALA A 1 5 ? -25.252 8.270 103.951 1.00 231.85 ? 48 ALA G CB 1 ATOM 79 H H . ALA A 1 5 ? -23.070 10.047 104.289 1.00 279.92 ? 48 ALA G H 1 ATOM 80 H HA . ALA A 1 5 ? -23.659 7.521 104.965 1.00 279.84 ? 48 ALA G HA 1 ATOM 81 H HB1 . ALA A 1 5 ? -25.513 7.414 103.577 1.00 278.23 ? 48 ALA G HB1 1 ATOM 82 H HB2 . ALA A 1 5 ? -25.767 8.452 104.753 1.00 278.23 ? 48 ALA G HB2 1 ATOM 83 H HB3 . ALA A 1 5 ? -25.394 8.973 103.299 1.00 278.23 ? 48 ALA G HB3 1 ATOM 84 N N . ASP A 1 6 ? -22.918 6.595 102.771 1.00 246.69 ? 49 ASP G N 1 ATOM 85 C CA . ASP A 1 6 ? -22.399 6.182 101.484 1.00 229.35 ? 49 ASP G CA 1 ATOM 86 C C . ASP A 1 6 ? -23.558 5.672 100.661 1.00 151.79 ? 49 ASP G C 1 ATOM 87 O O . ASP A 1 6 ? -24.447 4.992 101.180 1.00 133.16 ? 49 ASP G O 1 ATOM 88 C CB . ASP A 1 6 ? -21.326 5.104 101.616 1.00 257.17 ? 49 ASP G CB 1 ATOM 89 C CG . ASP A 1 6 ? -20.079 5.609 102.290 1.00 187.13 ? 49 ASP G CG 1 ATOM 90 O OD1 . ASP A 1 6 ? -19.831 6.834 102.226 1.00 144.35 ? 49 ASP G OD1 1 ATOM 91 O OD2 . ASP A 1 6 ? -19.340 4.782 102.863 1.00 149.53 ? 49 ASP G OD2 1 ATOM 92 H H . ASP A 1 6 ? -23.158 5.949 103.286 1.00 296.02 ? 49 ASP G H 1 ATOM 93 H HA . ASP A 1 6 ? -22.012 6.947 101.031 1.00 275.21 ? 49 ASP G HA 1 ATOM 94 H HB2 . ASP A 1 6 ? -21.677 4.371 102.145 1.00 308.60 ? 49 ASP G HB2 1 ATOM 95 H HB3 . ASP A 1 6 ? -21.083 4.789 100.732 1.00 308.60 ? 49 ASP G HB3 1 ATOM 96 N N . THR A 1 7 ? -23.547 6.007 99.380 1.00 181.86 ? 50 THR G N 1 ATOM 97 C CA . THR A 1 7 ? -24.472 5.405 98.443 1.00 132.08 ? 50 THR G CA 1 ATOM 98 C C . THR A 1 7 ? -23.852 5.452 97.061 1.00 151.09 ? 50 THR G C 1 ATOM 99 O O . THR A 1 7 ? -22.887 6.180 96.813 1.00 167.49 ? 50 THR G O 1 ATOM 100 C CB . THR A 1 7 ? -25.859 6.098 98.468 1.00 136.89 ? 50 THR G CB 1 ATOM 101 O OG1 . THR A 1 7 ? -26.847 5.257 97.846 1.00 153.47 ? 50 THR G OG1 1 ATOM 102 C CG2 . THR A 1 7 ? -25.821 7.478 97.775 1.00 153.81 ? 50 THR G CG2 1 ATOM 103 H H . THR A 1 7 ? -23.011 6.581 99.029 1.00 218.24 ? 50 THR G H 1 ATOM 104 H HA . THR A 1 7 ? -24.600 4.473 98.682 1.00 158.49 ? 50 THR G HA 1 ATOM 105 H HB . THR A 1 7 ? -26.115 6.242 99.392 1.00 164.27 ? 50 THR G HB 1 ATOM 106 H HG1 . THR A 1 7 ? -26.634 5.106 97.048 1.00 184.16 ? 50 THR G HG1 1 ATOM 107 H HG21 . THR A 1 7 ? -26.700 7.888 97.804 1.00 184.57 ? 50 THR G HG21 1 ATOM 108 H HG22 . THR A 1 7 ? -25.187 8.058 98.225 1.00 184.57 ? 50 THR G HG22 1 ATOM 109 H HG23 . THR A 1 7 ? -25.552 7.377 96.848 1.00 184.57 ? 50 THR G HG23 1 ATOM 110 N N . THR A 1 8 ? -24.418 4.655 96.169 1.00 72.51 ? 51 THR G N 1 ATOM 111 C CA . THR A 1 8 ? -24.000 4.598 94.777 1.00 114.41 ? 51 THR G CA 1 ATOM 112 C C . THR A 1 8 ? -24.386 5.808 93.901 1.00 96.64 ? 51 THR G C 1 ATOM 113 O O . THR A 1 8 ? -25.570 6.081 93.693 1.00 72.70 ? 51 THR G O 1 ATOM 114 C CB . THR A 1 8 ? -24.573 3.310 94.134 1.00 109.70 ? 51 THR G CB 1 ATOM 115 O OG1 . THR A 1 8 ? -24.187 2.176 94.925 1.00 73.07 ? 51 THR G OG1 1 ATOM 116 C CG2 . THR A 1 8 ? -24.079 3.149 92.686 1.00 90.50 ? 51 THR G CG2 1 ATOM 117 H H . THR A 1 8 ? -25.067 4.121 96.351 1.00 87.01 ? 51 THR G H 1 ATOM 118 H HA . THR A 1 8 ? -23.033 4.527 94.755 1.00 137.29 ? 51 THR G HA 1 ATOM 119 H HB . THR A 1 8 ? -25.541 3.368 94.116 1.00 131.64 ? 51 THR G HB 1 ATOM 120 H HG1 . THR A 1 8 ? -24.492 1.471 94.586 1.00 87.68 ? 51 THR G HG1 1 ATOM 121 H HG21 . THR A 1 8 ? -24.446 2.339 92.298 1.00 108.60 ? 51 THR G HG21 1 ATOM 122 H HG22 . THR A 1 8 ? -24.362 3.909 92.153 1.00 108.60 ? 51 THR G HG22 1 ATOM 123 H HG23 . THR A 1 8 ? -23.111 3.095 92.670 1.00 108.60 ? 51 THR G HG23 1 ATOM 124 N N . LEU A 1 9 ? -23.377 6.533 93.418 1.00 138.19 ? 52 LEU G N 1 ATOM 125 C CA . LEU A 1 9 ? -23.543 7.660 92.478 1.00 152.97 ? 52 LEU G CA 1 ATOM 126 C C . LEU A 1 9 ? -23.807 7.251 91.044 1.00 168.54 ? 52 LEU G C 1 ATOM 127 O O . LEU A 1 9 ? -23.667 6.080 90.690 1.00 106.34 ? 52 LEU G O 1 ATOM 128 C CB . LEU A 1 9 ? -22.349 8.591 92.447 1.00 109.54 ? 52 LEU G CB 1 ATOM 129 C CG . LEU A 1 9 ? -21.906 9.204 93.745 1.00 112.40 ? 52 LEU G CG 1 ATOM 130 C CD1 . LEU A 1 9 ? -20.619 9.841 93.424 1.00 114.14 ? 52 LEU G CD1 1 ATOM 131 C CD2 . LEU A 1 9 ? -22.929 10.230 94.227 1.00 119.70 ? 52 LEU G CD2 1 ATOM 132 H H . LEU A 1 9 ? -22.554 6.389 93.625 1.00 165.83 ? 52 LEU G H 1 ATOM 133 H HA . LEU A 1 9 ? -24.306 8.182 92.770 1.00 183.56 ? 52 LEU G HA 1 ATOM 134 H HB2 . LEU A 1 9 ? -21.593 8.096 92.095 1.00 131.45 ? 52 LEU G HB2 1 ATOM 135 H HB3 . LEU A 1 9 ? -22.557 9.323 91.845 1.00 131.45 ? 52 LEU G HB3 1 ATOM 136 H HG . LEU A 1 9 ? -21.776 8.522 94.422 1.00 134.88 ? 52 LEU G HG 1 ATOM 137 H HD11 . LEU A 1 9 ? -20.268 10.263 94.224 1.00 136.97 ? 52 LEU G HD11 1 ATOM 138 H HD12 . LEU A 1 9 ? -20.001 9.163 93.109 1.00 136.97 ? 52 LEU G HD12 1 ATOM 139 H HD13 . LEU A 1 9 ? -20.760 10.507 92.733 1.00 136.97 ? 52 LEU G HD13 1 ATOM 140 H HD21 . LEU A 1 9 ? -22.623 10.612 95.064 1.00 143.64 ? 52 LEU G HD21 1 ATOM 141 H HD22 . LEU A 1 9 ? -23.017 10.927 93.558 1.00 143.64 ? 52 LEU G HD22 1 ATOM 142 H HD23 . LEU A 1 9 ? -23.783 9.787 94.357 1.00 143.64 ? 52 LEU G HD23 1 ATOM 143 N N . PHE A 1 10 ? -24.182 8.234 90.221 1.00 182.00 ? 53 PHE G N 1 ATOM 144 C CA . PHE A 1 10 ? -24.153 8.014 88.772 1.00 228.84 ? 53 PHE G CA 1 ATOM 145 C C . PHE A 1 10 ? -23.213 9.015 88.094 1.00 210.88 ? 53 PHE G C 1 ATOM 146 O O . PHE A 1 10 ? -22.713 9.921 88.749 1.00 226.65 ? 53 PHE G O 1 ATOM 147 C CB . PHE A 1 10 ? -25.580 8.065 88.212 1.00 301.03 ? 53 PHE G CB 1 ATOM 148 C CG . PHE A 1 10 ? -26.254 9.401 88.357 1.00 324.74 ? 53 PHE G CG 1 ATOM 149 C CD1 . PHE A 1 10 ? -26.973 9.682 89.506 1.00 310.69 ? 53 PHE G CD1 1 ATOM 150 C CD2 . PHE A 1 10 ? -26.214 10.349 87.350 1.00 301.89 ? 53 PHE G CD2 1 ATOM 151 C CE1 . PHE A 1 10 ? -27.613 10.892 89.671 1.00 271.72 ? 53 PHE G CE1 1 ATOM 152 C CE2 . PHE A 1 10 ? -26.860 11.566 87.505 1.00 260.58 ? 53 PHE G CE2 1 ATOM 153 C CZ . PHE A 1 10 ? -27.562 11.836 88.671 1.00 245.09 ? 53 PHE G CZ 1 ATOM 154 H H . PHE A 1 10 ? -24.449 9.014 90.467 1.00 218.40 ? 53 PHE G H 1 ATOM 155 H HA . PHE A 1 10 ? -23.805 7.125 88.602 1.00 274.61 ? 53 PHE G HA 1 ATOM 156 H HB2 . PHE A 1 10 ? -25.551 7.850 87.267 1.00 361.23 ? 53 PHE G HB2 1 ATOM 157 H HB3 . PHE A 1 10 ? -26.122 7.410 88.680 1.00 361.23 ? 53 PHE G HB3 1 ATOM 158 H HD1 . PHE A 1 10 ? -27.010 9.050 90.187 1.00 372.83 ? 53 PHE G HD1 1 ATOM 159 H HD2 . PHE A 1 10 ? -25.742 10.173 86.568 1.00 362.27 ? 53 PHE G HD2 1 ATOM 160 H HE1 . PHE A 1 10 ? -28.085 11.067 90.453 1.00 326.06 ? 53 PHE G HE1 1 ATOM 161 H HE2 . PHE A 1 10 ? -26.821 12.203 86.828 1.00 312.70 ? 53 PHE G HE2 1 ATOM 162 H HZ . PHE A 1 10 ? -27.994 12.653 88.777 1.00 294.11 ? 53 PHE G HZ 1 ATOM 163 N N . CYS A 1 11 ? -22.921 8.804 86.808 1.00 181.77 ? 54 CYS G N 1 ATOM 164 C CA . CYS A 1 11 ? -22.045 9.708 86.050 1.00 209.91 ? 54 CYS G CA 1 ATOM 165 C C . CYS A 1 11 ? -22.746 10.446 84.917 1.00 237.12 ? 54 CYS G C 1 ATOM 166 O O . CYS A 1 11 ? -23.772 10.001 84.408 1.00 293.78 ? 54 CYS G O 1 ATOM 167 C CB . CYS A 1 11 ? -20.854 8.922 85.472 1.00 245.50 ? 54 CYS G CB 1 ATOM 168 S SG . CYS A 1 11 ? -21.296 7.550 84.378 1.00 158.78 ? 54 CYS G SG 1 ATOM 169 H H . CYS A 1 11 ? -23.218 8.142 86.347 1.00 218.13 ? 54 CYS G H 1 ATOM 170 H HA . CYS A 1 11 ? -21.690 10.375 86.658 1.00 251.89 ? 54 CYS G HA 1 ATOM 171 H HB2 . CYS A 1 11 ? -20.298 9.533 84.964 1.00 294.61 ? 54 CYS G HB2 1 ATOM 172 H HB3 . CYS A 1 11 ? -20.341 8.554 86.209 1.00 294.61 ? 54 CYS G HB3 1 ATOM 173 N N . ALA A 1 12 ? -22.181 11.592 84.544 1.00 380.74 ? 55 ALA G N 1 ATOM 174 C CA . ALA A 1 12 ? -22.669 12.387 83.425 1.00 332.11 ? 55 ALA G CA 1 ATOM 175 C C . ALA A 1 12 ? -21.528 12.881 82.529 1.00 278.52 ? 55 ALA G C 1 ATOM 176 O O . ALA A 1 12 ? -20.400 13.145 83.014 1.00 290.99 ? 55 ALA G O 1 ATOM 177 C CB . ALA A 1 12 ? -23.468 13.571 83.955 1.00 328.26 ? 55 ALA G CB 1 ATOM 178 H H . ALA A 1 12 ? -21.496 11.936 84.934 1.00 456.89 ? 55 ALA G H 1 ATOM 179 H HA . ALA A 1 12 ? -23.261 11.842 82.884 1.00 398.54 ? 55 ALA G HA 1 ATOM 180 H HB1 . ALA A 1 12 ? -23.789 14.096 83.205 1.00 393.91 ? 55 ALA G HB1 1 ATOM 181 H HB2 . ALA A 1 12 ? -24.218 13.239 84.472 1.00 393.91 ? 55 ALA G HB2 1 ATOM 182 H HB3 . ALA A 1 12 ? -22.892 14.114 84.516 1.00 393.91 ? 55 ALA G HB3 1 ATOM 183 N N . SER A 1 13 ? -21.844 13.019 81.236 1.00 181.10 ? 56 SER G N 1 ATOM 184 C CA . SER A 1 13 ? -20.888 13.487 80.236 1.00 145.11 ? 56 SER G CA 1 ATOM 185 C C . SER A 1 13 ? -21.492 14.030 78.936 1.00 86.13 ? 56 SER G C 1 ATOM 186 O O . SER A 1 13 ? -22.683 13.863 78.663 1.00 87.32 ? 56 SER G O 1 ATOM 187 C CB . SER A 1 13 ? -19.991 12.324 79.830 1.00 149.44 ? 56 SER G CB 1 ATOM 188 O OG . SER A 1 13 ? -20.649 11.581 78.813 1.00 133.34 ? 56 SER G OG 1 ATOM 189 H H . SER A 1 13 ? -22.621 12.843 80.912 1.00 217.32 ? 56 SER G H 1 ATOM 190 H HA . SER A 1 13 ? -20.332 14.180 80.625 1.00 174.13 ? 56 SER G HA 1 ATOM 191 H HB2 . SER A 1 13 ? -19.152 12.668 79.487 1.00 179.33 ? 56 SER G HB2 1 ATOM 192 H HB3 . SER A 1 13 ? -19.835 11.753 80.599 1.00 179.33 ? 56 SER G HB3 1 ATOM 193 H HG . SER A 1 13 ? -21.382 11.286 79.101 1.00 160.02 ? 56 SER G HG 1 ATOM 194 N N . ASP A 1 14 ? -20.634 14.668 78.138 1.00 100.10 ? 57 ASP G N 1 ATOM 195 C CA . ASP A 1 14 ? -20.955 15.126 76.790 1.00 100.94 ? 57 ASP G CA 1 ATOM 196 C C . ASP A 1 14 ? -20.216 14.189 75.845 1.00 114.41 ? 57 ASP G C 1 ATOM 197 O O . ASP A 1 14 ? -19.855 14.588 74.737 1.00 147.09 ? 57 ASP G O 1 ATOM 198 C CB . ASP A 1 14 ? -20.518 16.582 76.573 1.00 146.93 ? 57 ASP G CB 1 ATOM 199 C CG . ASP A 1 14 ? -21.304 17.566 77.420 1.00 188.71 ? 57 ASP G CG 1 ATOM 200 O OD1 . ASP A 1 14 ? -22.532 17.382 77.581 1.00 189.79 ? 57 ASP G OD1 1 ATOM 201 O OD2 . ASP A 1 14 ? -20.687 18.524 77.933 1.00 219.11 ? 57 ASP G OD2 1 ATOM 202 H H . ASP A 1 14 ? -19.826 14.853 78.370 1.00 120.12 ? 57 ASP G H 1 ATOM 203 H HA . ASP A 1 14 ? -21.909 15.052 76.630 1.00 121.12 ? 57 ASP G HA 1 ATOM 204 H HB2 . ASP A 1 14 ? -19.580 16.668 76.807 1.00 176.31 ? 57 ASP G HB2 1 ATOM 205 H HB3 . ASP A 1 14 ? -20.650 16.816 75.641 1.00 176.31 ? 57 ASP G HB3 1 ATOM 206 N N . ALA A 1 15 ? -20.012 12.943 76.271 1.00 64.92 ? 58 ALA G N 1 ATOM 207 C CA . ALA A 1 15 ? -19.331 11.963 75.432 1.00 64.89 ? 58 ALA G CA 1 ATOM 208 C C . ALA A 1 15 ? -19.953 11.891 74.044 1.00 133.04 ? 58 ALA G C 1 ATOM 209 O O . ALA A 1 15 ? -21.171 11.963 73.905 1.00 182.06 ? 58 ALA G O 1 ATOM 210 C CB . ALA A 1 15 ? -19.370 10.631 76.098 1.00 65.45 ? 58 ALA G CB 1 ATOM 211 H H . ALA A 1 15 ? -20.256 12.643 77.039 1.00 77.90 ? 58 ALA G H 1 ATOM 212 H HA . ALA A 1 15 ? -18.402 12.222 75.331 1.00 77.87 ? 58 ALA G HA 1 ATOM 213 H HB1 . ALA A 1 15 ? -18.917 9.983 75.536 1.00 78.54 ? 58 ALA G HB1 1 ATOM 214 H HB2 . ALA A 1 15 ? -18.923 10.695 76.957 1.00 78.54 ? 58 ALA G HB2 1 ATOM 215 H HB3 . ALA A 1 15 ? -20.296 10.369 76.225 1.00 78.54 ? 58 ALA G HB3 1 ATOM 216 N N . LYS A 1 16 ? -19.113 11.738 73.023 1.00 65.12 ? 59 LYS G N 1 ATOM 217 C CA . LYS A 1 16 ? -19.593 11.607 71.645 1.00 80.70 ? 59 LYS G CA 1 ATOM 218 C C . LYS A 1 16 ? -19.687 10.157 71.160 1.00 72.30 ? 59 LYS G C 1 ATOM 219 O O . LYS A 1 16 ? -18.723 9.401 71.219 1.00 73.51 ? 59 LYS G O 1 ATOM 220 C CB . LYS A 1 16 ? -18.682 12.468 70.774 1.00 163.36 ? 59 LYS G CB 1 ATOM 221 C CG . LYS A 1 16 ? -18.848 13.919 71.175 1.00 216.00 ? 59 LYS G CG 1 ATOM 222 C CD . LYS A 1 16 ? -17.556 14.695 71.172 1.00 245.80 ? 59 LYS G CD 1 ATOM 223 C CE . LYS A 1 16 ? -17.756 16.018 71.899 1.00 207.39 ? 59 LYS G CE 1 ATOM 224 N NZ . LYS A 1 16 ? -17.964 15.828 73.392 1.00 88.23 ? 59 LYS G NZ 1 ATOM 225 H H . LYS A 1 16 ? -18.257 11.707 73.100 1.00 78.14 ? 59 LYS G H 1 ATOM 226 H HA . LYS A 1 16 ? -20.484 11.986 71.595 1.00 96.84 ? 59 LYS G HA 1 ATOM 227 H HB2 . LYS A 1 16 ? -17.757 12.211 70.911 1.00 196.03 ? 59 LYS G HB2 1 ATOM 228 H HB3 . LYS A 1 16 ? -18.931 12.371 69.842 1.00 196.03 ? 59 LYS G HB3 1 ATOM 229 H HG2 . LYS A 1 16 ? -19.455 14.349 70.552 1.00 259.20 ? 59 LYS G HG2 1 ATOM 230 H HG3 . LYS A 1 16 ? -19.216 13.957 72.072 1.00 259.20 ? 59 LYS G HG3 1 ATOM 231 H HD2 . LYS A 1 16 ? -16.869 14.188 71.633 1.00 294.96 ? 59 LYS G HD2 1 ATOM 232 H HD3 . LYS A 1 16 ? -17.288 14.880 70.258 1.00 294.96 ? 59 LYS G HD3 1 ATOM 233 H HE2 . LYS A 1 16 ? -16.970 16.572 71.772 1.00 248.87 ? 59 LYS G HE2 1 ATOM 234 H HE3 . LYS A 1 16 ? -18.539 16.463 71.539 1.00 248.87 ? 59 LYS G HE3 1 ATOM 235 H HZ1 . LYS A 1 16 ? -18.685 15.326 73.537 1.00 105.87 ? 59 LYS G HZ1 1 ATOM 236 H HZ2 . LYS A 1 16 ? -17.255 15.426 73.749 1.00 105.87 ? 59 LYS G HZ2 1 ATOM 237 H HZ3 . LYS A 1 16 ? -18.078 16.617 73.786 1.00 105.87 ? 59 LYS G HZ3 1 ATOM 238 N N . ALA A 1 17 ? -20.864 9.788 70.670 1.00 67.78 ? 60 ALA G N 1 ATOM 239 C CA . ALA A 1 17 ? -21.141 8.410 70.276 1.00 68.70 ? 60 ALA G CA 1 ATOM 240 C C . ALA A 1 17 ? -20.431 7.894 69.028 1.00 109.58 ? 60 ALA G C 1 ATOM 241 O O . ALA A 1 17 ? -20.242 6.682 68.893 1.00 80.29 ? 60 ALA G O 1 ATOM 242 C CB . ALA A 1 17 ? -22.662 8.243 70.081 1.00 86.75 ? 60 ALA G CB 1 ATOM 243 H H . ALA A 1 17 ? -21.528 10.323 70.554 1.00 81.33 ? 60 ALA G H 1 ATOM 244 H HA . ALA A 1 17 ? -20.882 7.831 71.009 1.00 82.44 ? 60 ALA G HA 1 ATOM 245 H HB1 . ALA A 1 17 ? -22.848 7.327 69.819 1.00 104.10 ? 60 ALA G HB1 1 ATOM 246 H HB2 . ALA A 1 17 ? -23.112 8.446 70.916 1.00 104.10 ? 60 ALA G HB2 1 ATOM 247 H HB3 . ALA A 1 17 ? -22.961 8.853 69.388 1.00 104.10 ? 60 ALA G HB3 1 ATOM 248 N N . HIS A 1 18 ? -19.985 8.787 68.148 1.00 132.15 ? 61 HIS G N 1 ATOM 249 C CA . HIS A 1 18 ? -19.369 8.315 66.912 1.00 138.57 ? 61 HIS G CA 1 ATOM 250 C C . HIS A 1 18 ? -17.902 8.140 67.056 1.00 141.37 ? 61 HIS G C 1 ATOM 251 O O . HIS A 1 18 ? -17.228 7.608 66.169 1.00 157.99 ? 61 HIS G O 1 ATOM 252 C CB . HIS A 1 18 ? -19.586 9.301 65.793 1.00 139.48 ? 61 HIS G CB 1 ATOM 253 C CG . HIS A 1 18 ? -19.088 10.679 66.106 1.00 136.64 ? 61 HIS G CG 1 ATOM 254 N ND1 . HIS A 1 18 ? -19.688 11.512 67.025 1.00 139.50 ? 61 HIS G ND1 1 ATOM 255 C CD2 . HIS A 1 18 ? -18.033 11.366 65.610 1.00 131.43 ? 61 HIS G CD2 1 ATOM 256 C CE1 . HIS A 1 18 ? -19.022 12.653 67.082 1.00 133.30 ? 61 HIS G CE1 1 ATOM 257 N NE2 . HIS A 1 18 ? -18.016 12.590 66.230 1.00 133.15 ? 61 HIS G NE2 1 ATOM 258 H H . HIS A 1 18 ? -20.025 9.641 68.237 1.00 158.58 ? 61 HIS G H 1 ATOM 259 H HA . HIS A 1 18 ? -19.759 7.465 66.657 1.00 166.29 ? 61 HIS G HA 1 ATOM 260 H HB2 . HIS A 1 18 ? -19.117 8.988 65.003 1.00 167.37 ? 61 HIS G HB2 1 ATOM 261 H HB3 . HIS A 1 18 ? -20.536 9.363 65.609 1.00 167.37 ? 61 HIS G HB3 1 ATOM 262 H HD2 . HIS A 1 18 ? -17.432 11.066 64.966 1.00 157.71 ? 61 HIS G HD2 1 ATOM 263 H HE1 . HIS A 1 18 ? -19.230 13.378 67.626 1.00 159.96 ? 61 HIS G HE1 1 ATOM 264 H HE2 . HIS A 1 18 ? -17.441 13.214 66.089 1.00 159.78 ? 61 HIS G HE2 1 ATOM 265 N N . GLU A 1 19 ? -17.401 8.589 68.187 1.00 113.14 ? 62 GLU G N 1 ATOM 266 C CA . GLU A 1 19 ? -15.993 8.556 68.398 1.00 122.54 ? 62 GLU G CA 1 ATOM 267 C C . GLU A 1 19 ? -15.941 7.100 68.802 1.00 141.62 ? 62 GLU G C 1 ATOM 268 O O . GLU A 1 19 ? -16.882 6.630 69.421 1.00 113.30 ? 62 GLU G O 1 ATOM 269 C CB . GLU A 1 19 ? -15.503 9.545 69.454 1.00 180.38 ? 62 GLU G CB 1 ATOM 270 C CG . GLU A 1 19 ? -13.997 9.630 69.515 1.00 201.13 ? 62 GLU G CG 1 ATOM 271 C CD . GLU A 1 19 ? -13.348 9.709 68.147 1.00 144.85 ? 62 GLU G CD 1 ATOM 272 O OE1 . GLU A 1 19 ? -13.343 10.802 67.546 1.00 120.16 ? 62 GLU G OE1 1 ATOM 273 O OE2 . GLU A 1 19 ? -12.872 8.661 67.663 1.00 119.91 ? 62 GLU G OE2 1 ATOM 274 H H . GLU A 1 19 ? -17.859 8.913 68.839 1.00 135.77 ? 62 GLU G H 1 ATOM 275 H HA . GLU A 1 19 ? -15.513 8.687 67.565 1.00 147.05 ? 62 GLU G HA 1 ATOM 276 H HB2 . GLU A 1 19 ? -15.845 10.428 69.243 1.00 216.45 ? 62 GLU G HB2 1 ATOM 277 H HB3 . GLU A 1 19 ? -15.824 9.263 70.325 1.00 216.45 ? 62 GLU G HB3 1 ATOM 278 H HG2 . GLU A 1 19 ? -13.746 10.425 70.010 1.00 241.35 ? 62 GLU G HG2 1 ATOM 279 H HG3 . GLU A 1 19 ? -13.655 8.840 69.962 1.00 241.35 ? 62 GLU G HG3 1 ATOM 280 N N . THR A 1 20 ? -14.916 6.368 68.404 1.00 300.71 ? 63 THR G N 1 ATOM 281 C CA . THR A 1 20 ? -14.737 5.009 68.895 1.00 312.95 ? 63 THR G CA 1 ATOM 282 C C . THR A 1 20 ? -13.827 5.087 70.084 1.00 317.48 ? 63 THR G C 1 ATOM 283 O O . THR A 1 20 ? -13.606 4.091 70.775 1.00 348.90 ? 63 THR G O 1 ATOM 284 C CB . THR A 1 20 ? -14.165 4.077 67.851 1.00 336.14 ? 63 THR G CB 1 ATOM 285 O OG1 . THR A 1 20 ? -12.931 4.612 67.357 1.00 377.37 ? 63 THR G OG1 1 ATOM 286 C CG2 . THR A 1 20 ? -15.128 3.951 66.730 1.00 308.69 ? 63 THR G CG2 1 ATOM 287 H H . THR A 1 20 ? -14.310 6.631 67.853 1.00 360.85 ? 63 THR G H 1 ATOM 288 H HA . THR A 1 20 ? -15.592 4.655 69.185 1.00 375.54 ? 63 THR G HA 1 ATOM 289 H HB . THR A 1 20 ? -14.014 3.200 68.237 1.00 403.37 ? 63 THR G HB 1 ATOM 290 H HG1 . THR A 1 20 ? -12.607 4.099 66.776 1.00 452.84 ? 63 THR G HG1 1 ATOM 291 H HG21 . THR A 1 20 ? -14.771 3.354 66.052 1.00 370.43 ? 63 THR G HG21 1 ATOM 292 H HG22 . THR A 1 20 ? -15.969 3.592 67.054 1.00 370.43 ? 63 THR G HG22 1 ATOM 293 H HG23 . THR A 1 20 ? -15.288 4.820 66.331 1.00 370.43 ? 63 THR G HG23 1 ATOM 294 N N . GLU A 1 21 ? -13.260 6.275 70.279 1.00 234.99 ? 64 GLU G N 1 ATOM 295 C CA . GLU A 1 21 ? -12.457 6.527 71.450 1.00 204.81 ? 64 GLU G CA 1 ATOM 296 C C . GLU A 1 21 ? -13.331 6.059 72.601 1.00 256.40 ? 64 GLU G C 1 ATOM 297 O O . GLU A 1 21 ? -14.517 6.383 72.675 1.00 234.15 ? 64 GLU G O 1 ATOM 298 C CB . GLU A 1 21 ? -12.091 8.006 71.559 1.00 218.39 ? 64 GLU G CB 1 ATOM 299 C CG . GLU A 1 21 ? -11.138 8.310 72.642 1.00 221.47 ? 64 GLU G CG 1 ATOM 300 C CD . GLU A 1 21 ? -11.743 8.102 74.007 1.00 154.11 ? 64 GLU G CD 1 ATOM 301 O OE1 . GLU A 1 21 ? -12.885 8.559 74.228 1.00 78.59 ? 64 GLU G OE1 1 ATOM 302 O OE2 . GLU A 1 21 ? -11.100 7.442 74.846 1.00 74.76 ? 64 GLU G OE2 1 ATOM 303 H H . GLU A 1 21 ? -13.330 6.945 69.745 1.00 281.99 ? 64 GLU G H 1 ATOM 304 H HA . GLU A 1 21 ? -11.646 5.995 71.424 1.00 245.77 ? 64 GLU G HA 1 ATOM 305 H HB2 . GLU A 1 21 ? -11.691 8.291 70.723 1.00 262.07 ? 64 GLU G HB2 1 ATOM 306 H HB3 . GLU A 1 21 ? -12.900 8.515 71.726 1.00 262.07 ? 64 GLU G HB3 1 ATOM 307 H HG2 . GLU A 1 21 ? -10.367 7.727 72.561 1.00 265.76 ? 64 GLU G HG2 1 ATOM 308 H HG3 . GLU A 1 21 ? -10.862 9.238 72.572 1.00 265.76 ? 64 GLU G HG3 1 ATOM 309 N N . VAL A 1 22 ? -12.720 5.287 73.490 1.00 272.54 ? 65 VAL G N 1 ATOM 310 C CA . VAL A 1 22 ? -13.465 4.476 74.430 1.00 249.78 ? 65 VAL G CA 1 ATOM 311 C C . VAL A 1 22 ? -14.187 5.267 75.501 1.00 270.67 ? 65 VAL G C 1 ATOM 312 O O . VAL A 1 22 ? -15.253 4.863 75.974 1.00 297.58 ? 65 VAL G O 1 ATOM 313 C CB . VAL A 1 22 ? -12.492 3.512 75.150 1.00 95.66 ? 65 VAL G CB 1 ATOM 314 C CG1 . VAL A 1 22 ? -11.758 2.641 74.120 1.00 95.96 ? 65 VAL G CG1 1 ATOM 315 C CG2 . VAL A 1 22 ? -11.458 4.311 75.994 1.00 94.85 ? 65 VAL G CG2 1 ATOM 316 H H . VAL A 1 22 ? -11.867 5.218 73.567 1.00 327.04 ? 65 VAL G H 1 ATOM 317 H HA . VAL A 1 22 ? -14.120 3.946 73.949 1.00 299.73 ? 65 VAL G HA 1 ATOM 318 H HB . VAL A 1 22 ? -12.992 2.931 75.745 1.00 114.79 ? 65 VAL G HB 1 ATOM 319 H HG11 . VAL A 1 22 ? -11.153 2.043 74.586 1.00 115.15 ? 65 VAL G HG11 1 ATOM 320 H HG12 . VAL A 1 22 ? -12.411 2.127 73.619 1.00 115.15 ? 65 VAL G HG12 1 ATOM 321 H HG13 . VAL A 1 22 ? -11.259 3.216 73.519 1.00 115.15 ? 65 VAL G HG13 1 ATOM 322 H HG21 . VAL A 1 22 ? -10.861 3.686 76.435 1.00 113.82 ? 65 VAL G HG21 1 ATOM 323 H HG22 . VAL A 1 22 ? -10.953 4.893 75.405 1.00 113.82 ? 65 VAL G HG22 1 ATOM 324 H HG23 . VAL A 1 22 ? -11.931 4.839 76.656 1.00 113.82 ? 65 VAL G HG23 1 ATOM 325 N N . HIS A 1 23 ? -13.620 6.410 75.856 1.00 197.76 ? 66 HIS G N 1 ATOM 326 C CA . HIS A 1 23 ? -14.227 7.254 76.856 1.00 124.50 ? 66 HIS G CA 1 ATOM 327 C C . HIS A 1 23 ? -15.458 7.942 76.294 1.00 122.10 ? 66 HIS G C 1 ATOM 328 O O . HIS A 1 23 ? -16.479 8.064 76.968 1.00 128.33 ? 66 HIS G O 1 ATOM 329 C CB . HIS A 1 23 ? -13.218 8.303 77.318 1.00 63.00 ? 66 HIS G CB 1 ATOM 330 C CG . HIS A 1 23 ? -12.009 7.730 77.993 1.00 62.85 ? 66 HIS G CG 1 ATOM 331 N ND1 . HIS A 1 23 ? -10.943 7.219 77.284 1.00 62.81 ? 66 HIS G ND1 1 ATOM 332 C CD2 . HIS A 1 23 ? -11.675 7.621 79.302 1.00 94.82 ? 66 HIS G CD2 1 ATOM 333 C CE1 . HIS A 1 23 ? -10.013 6.803 78.125 1.00 141.94 ? 66 HIS G CE1 1 ATOM 334 N NE2 . HIS A 1 23 ? -10.433 7.035 79.355 1.00 178.61 ? 66 HIS G NE2 1 ATOM 335 H H . HIS A 1 23 ? -12.885 6.715 75.531 1.00 237.31 ? 66 HIS G H 1 ATOM 336 H HA . HIS A 1 23 ? -14.491 6.718 77.620 1.00 149.40 ? 66 HIS G HA 1 ATOM 337 H HB2 . HIS A 1 23 ? -12.916 8.806 76.546 1.00 75.60 ? 66 HIS G HB2 1 ATOM 338 H HB3 . HIS A 1 23 ? -13.654 8.899 77.947 1.00 75.60 ? 66 HIS G HB3 1 ATOM 339 H HD1 . HIS A 1 23 ? -10.894 7.172 76.426 1.00 75.38 ? 66 HIS G HD1 1 ATOM 340 H HD2 . HIS A 1 23 ? -12.193 7.884 80.028 1.00 113.79 ? 66 HIS G HD2 1 ATOM 341 H HE1 . HIS A 1 23 ? -9.203 6.412 77.890 1.00 170.32 ? 66 HIS G HE1 1 ATOM 342 N N . ASN A 1 24 ? -15.353 8.390 75.044 1.00 108.18 ? 67 ASN G N 1 ATOM 343 C CA . ASN A 1 24 ? -16.504 8.928 74.339 1.00 147.06 ? 67 ASN G CA 1 ATOM 344 C C . ASN A 1 24 ? -17.674 7.949 74.202 1.00 159.93 ? 67 ASN G C 1 ATOM 345 O O . ASN A 1 24 ? -18.799 8.251 74.566 1.00 113.78 ? 67 ASN G O 1 ATOM 346 C CB . ASN A 1 24 ? -16.038 9.369 72.945 1.00 183.08 ? 67 ASN G CB 1 ATOM 347 C CG . ASN A 1 24 ? -15.308 10.699 72.959 1.00 226.22 ? 67 ASN G CG 1 ATOM 348 O OD1 . ASN A 1 24 ? -15.894 11.757 72.727 1.00 298.06 ? 67 ASN G OD1 1 ATOM 349 N ND2 . ASN A 1 24 ? -14.012 10.646 73.230 1.00 168.88 ? 67 ASN G ND2 1 ATOM 350 H H . ASN A 1 24 ? -14.626 8.391 74.585 1.00 129.81 ? 67 ASN G H 1 ATOM 351 H HA . ASN A 1 24 ? -16.825 9.713 74.811 1.00 176.47 ? 67 ASN G HA 1 ATOM 352 H HB2 . ASN A 1 24 ? -15.433 8.700 72.588 1.00 219.70 ? 67 ASN G HB2 1 ATOM 353 H HB3 . ASN A 1 24 ? -16.812 9.459 72.367 1.00 219.70 ? 67 ASN G HB3 1 ATOM 354 H HD21 . ASN A 1 24 ? -13.636 9.888 73.383 1.00 202.65 ? 67 ASN G HD21 1 ATOM 355 H HD22 . ASN A 1 24 ? -13.548 11.369 73.252 1.00 202.65 ? 67 ASN G HD22 1 ATOM 356 N N . VAL A 1 25 ? -17.388 6.755 73.695 1.00 157.40 ? 68 VAL G N 1 ATOM 357 C CA . VAL A 1 25 ? -18.420 5.735 73.521 1.00 161.41 ? 68 VAL G CA 1 ATOM 358 C C . VAL A 1 25 ? -19.002 5.313 74.863 1.00 174.97 ? 68 VAL G C 1 ATOM 359 O O . VAL A 1 25 ? -20.225 5.220 75.069 1.00 165.68 ? 68 VAL G O 1 ATOM 360 C CB . VAL A 1 25 ? -17.896 4.501 72.784 1.00 170.50 ? 68 VAL G CB 1 ATOM 361 C CG1 . VAL A 1 25 ? -18.956 3.373 72.805 1.00 185.43 ? 68 VAL G CG1 1 ATOM 362 C CG2 . VAL A 1 25 ? -17.639 4.869 71.373 1.00 147.45 ? 68 VAL G CG2 1 ATOM 363 H H . VAL A 1 25 ? -16.604 6.509 73.442 1.00 188.88 ? 68 VAL G H 1 ATOM 364 H HA . VAL A 1 25 ? -19.141 6.110 72.992 1.00 193.69 ? 68 VAL G HA 1 ATOM 365 H HB . VAL A 1 25 ? -17.075 4.183 73.192 1.00 204.60 ? 68 VAL G HB 1 ATOM 366 H HG11 . VAL A 1 25 ? -18.605 2.601 72.334 1.00 222.51 ? 68 VAL G HG11 1 ATOM 367 H HG12 . VAL A 1 25 ? -19.149 3.138 73.726 1.00 222.51 ? 68 VAL G HG12 1 ATOM 368 H HG13 . VAL A 1 25 ? -19.762 3.689 72.368 1.00 222.51 ? 68 VAL G HG13 1 ATOM 369 H HG21 . VAL A 1 25 ? -17.306 4.091 70.900 1.00 176.94 ? 68 VAL G HG21 1 ATOM 370 H HG22 . VAL A 1 25 ? -18.467 5.173 70.970 1.00 176.94 ? 68 VAL G HG22 1 ATOM 371 H HG23 . VAL A 1 25 ? -16.978 5.580 71.348 1.00 176.94 ? 68 VAL G HG23 1 ATOM 372 N N . TRP A 1 26 ? -18.076 5.043 75.784 1.00 165.90 ? 69 TRP G N 1 ATOM 373 C CA . TRP A 1 26 ? -18.473 4.600 77.103 1.00 168.78 ? 69 TRP G CA 1 ATOM 374 C C . TRP A 1 26 ? -19.314 5.608 77.839 1.00 154.88 ? 69 TRP G C 1 ATOM 375 O O . TRP A 1 26 ? -20.364 5.265 78.352 1.00 149.05 ? 69 TRP G O 1 ATOM 376 C CB . TRP A 1 26 ? -17.258 4.306 77.978 1.00 201.77 ? 69 TRP G CB 1 ATOM 377 C CG . TRP A 1 26 ? -17.703 3.867 79.318 1.00 292.78 ? 69 TRP G CG 1 ATOM 378 C CD1 . TRP A 1 26 ? -18.026 2.604 79.707 1.00 354.22 ? 69 TRP G CD1 1 ATOM 379 C CD2 . TRP A 1 26 ? -17.965 4.714 80.441 1.00 327.41 ? 69 TRP G CD2 1 ATOM 380 N NE1 . TRP A 1 26 ? -18.445 2.607 81.016 1.00 391.90 ? 69 TRP G NE1 1 ATOM 381 C CE2 . TRP A 1 26 ? -18.415 3.891 81.489 1.00 378.33 ? 69 TRP G CE2 1 ATOM 382 C CE3 . TRP A 1 26 ? -17.851 6.088 80.663 1.00 338.40 ? 69 TRP G CE3 1 ATOM 383 C CZ2 . TRP A 1 26 ? -18.749 4.398 82.742 1.00 368.92 ? 69 TRP G CZ2 1 ATOM 384 C CZ3 . TRP A 1 26 ? -18.176 6.586 81.901 1.00 354.18 ? 69 TRP G CZ3 1 ATOM 385 C CH2 . TRP A 1 26 ? -18.623 5.746 82.927 1.00 364.86 ? 69 TRP G CH2 1 ATOM 386 H H . TRP A 1 26 ? -17.227 5.111 75.666 1.00 199.09 ? 69 TRP G H 1 ATOM 387 H HA . TRP A 1 26 ? -18.989 3.782 77.019 1.00 202.53 ? 69 TRP G HA 1 ATOM 388 H HB2 . TRP A 1 26 ? -16.732 3.595 77.579 1.00 242.12 ? 69 TRP G HB2 1 ATOM 389 H HB3 . TRP A 1 26 ? -16.725 5.110 78.077 1.00 242.12 ? 69 TRP G HB3 1 ATOM 390 H HD1 . TRP A 1 26 ? -17.963 1.848 79.169 1.00 425.06 ? 69 TRP G HD1 1 ATOM 391 H HE1 . TRP A 1 26 ? -18.684 1.914 81.466 1.00 470.28 ? 69 TRP G HE1 1 ATOM 392 H HE3 . TRP A 1 26 ? -17.556 6.655 79.987 1.00 406.08 ? 69 TRP G HE3 1 ATOM 393 H HZ2 . TRP A 1 26 ? -19.042 3.841 83.427 1.00 442.71 ? 69 TRP G HZ2 1 ATOM 394 H HZ3 . TRP A 1 26 ? -18.101 7.499 82.059 1.00 425.02 ? 69 TRP G HZ3 1 ATOM 395 H HH2 . TRP A 1 26 ? -18.833 6.113 83.755 1.00 437.83 ? 69 TRP G HH2 1 ATOM 396 N N . ALA A 1 27 ? -18.856 6.852 77.881 1.00 143.22 ? 70 ALA G N 1 ATOM 397 C CA . ALA A 1 27 ? -19.567 7.863 78.634 1.00 170.48 ? 70 ALA G CA 1 ATOM 398 C C . ALA A 1 27 ? -20.839 8.149 77.848 1.00 72.54 ? 70 ALA G C 1 ATOM 399 O O . ALA A 1 27 ? -21.871 8.509 78.418 1.00 68.18 ? 70 ALA G O 1 ATOM 400 C CB . ALA A 1 27 ? -18.707 9.090 78.833 1.00 249.97 ? 70 ALA G CB 1 ATOM 401 H H . ALA A 1 27 ? -18.145 7.130 77.486 1.00 171.86 ? 70 ALA G H 1 ATOM 402 H HA . ALA A 1 27 ? -19.812 7.511 79.504 1.00 204.58 ? 70 ALA G HA 1 ATOM 403 H HB1 . ALA A 1 27 ? -19.209 9.748 79.339 1.00 299.96 ? 70 ALA G HB1 1 ATOM 404 H HB2 . ALA A 1 27 ? -17.907 8.838 79.320 1.00 299.96 ? 70 ALA G HB2 1 ATOM 405 H HB3 . ALA A 1 27 ? -18.468 9.451 77.966 1.00 299.96 ? 70 ALA G HB3 1 ATOM 406 N N . THR A 1 28 ? -20.732 8.008 76.523 1.00 67.64 ? 71 THR G N 1 ATOM 407 C CA . THR A 1 28 ? -21.881 8.143 75.638 1.00 68.62 ? 71 THR G CA 1 ATOM 408 C C . THR A 1 28 ? -22.940 7.137 76.056 1.00 69.94 ? 71 THR G C 1 ATOM 409 O O . THR A 1 28 ? -24.132 7.439 76.011 1.00 70.92 ? 71 THR G O 1 ATOM 410 C CB . THR A 1 28 ? -21.522 7.910 74.145 1.00 68.61 ? 71 THR G CB 1 ATOM 411 O OG1 . THR A 1 28 ? -20.778 9.030 73.646 1.00 67.56 ? 71 THR G OG1 1 ATOM 412 C CG2 . THR A 1 28 ? -22.776 7.724 73.280 1.00 300.38 ? 71 THR G CG2 1 ATOM 413 H H . THR A 1 28 ? -19.997 7.832 76.114 1.00 81.17 ? 71 THR G H 1 ATOM 414 H HA . THR A 1 28 ? -22.254 9.034 75.728 1.00 82.34 ? 71 THR G HA 1 ATOM 415 H HB . THR A 1 28 ? -20.981 7.109 74.069 1.00 82.33 ? 71 THR G HB 1 ATOM 416 H HG1 . THR A 1 28 ? -20.070 9.124 74.087 1.00 81.07 ? 71 THR G HG1 1 ATOM 417 H HG21 . THR A 1 28 ? -22.522 7.581 72.355 1.00 360.45 ? 71 THR G HG21 1 ATOM 418 H HG22 . THR A 1 28 ? -23.282 6.957 73.591 1.00 360.45 ? 71 THR G HG22 1 ATOM 419 H HG23 . THR A 1 28 ? -23.336 8.514 73.335 1.00 360.45 ? 71 THR G HG23 1 ATOM 420 N N . HIS A 1 29 ? -22.500 5.942 76.467 1.00 92.17 ? 72 HIS G N 1 ATOM 421 C CA . HIS A 1 29 ? -23.453 4.904 76.888 1.00 93.42 ? 72 HIS G CA 1 ATOM 422 C C . HIS A 1 29 ? -23.681 4.791 78.416 1.00 106.50 ? 72 HIS G C 1 ATOM 423 O O . HIS A 1 29 ? -24.767 4.376 78.834 1.00 130.63 ? 72 HIS G O 1 ATOM 424 C CB . HIS A 1 29 ? -23.013 3.526 76.310 1.00 93.71 ? 72 HIS G CB 1 ATOM 425 C CG . HIS A 1 29 ? -22.055 2.750 77.172 1.00 105.45 ? 72 HIS G CG 1 ATOM 426 N ND1 . HIS A 1 29 ? -22.272 2.503 78.512 1.00 93.36 ? 72 HIS G ND1 1 ATOM 427 C CD2 . HIS A 1 29 ? -20.897 2.120 76.861 1.00 124.15 ? 72 HIS G CD2 1 ATOM 428 C CE1 . HIS A 1 29 ? -21.274 1.787 78.994 1.00 92.90 ? 72 HIS G CE1 1 ATOM 429 N NE2 . HIS A 1 29 ? -20.425 1.545 78.014 1.00 108.57 ? 72 HIS G NE2 1 ATOM 430 H H . HIS A 1 29 ? -21.673 5.709 76.511 1.00 110.61 ? 72 HIS G H 1 ATOM 431 H HA . HIS A 1 29 ? -24.313 5.114 76.492 1.00 112.10 ? 72 HIS G HA 1 ATOM 432 H HB2 . HIS A 1 29 ? -23.803 2.978 76.185 1.00 112.46 ? 72 HIS G HB2 1 ATOM 433 H HB3 . HIS A 1 29 ? -22.582 3.675 75.454 1.00 112.46 ? 72 HIS G HB3 1 ATOM 434 H HD2 . HIS A 1 29 ? -20.484 2.103 76.027 1.00 148.98 ? 72 HIS G HD2 1 ATOM 435 H HE1 . HIS A 1 29 ? -21.185 1.500 79.874 1.00 111.48 ? 72 HIS G HE1 1 ATOM 436 H HE2 . HIS A 1 29 ? -19.698 1.090 78.084 1.00 130.29 ? 72 HIS G HE2 1 ATOM 437 N N . ALA A 1 30 ? -22.712 5.202 79.242 1.00 88.95 ? 73 ALA G N 1 ATOM 438 C CA . ALA A 1 30 ? -22.796 4.964 80.691 1.00 79.88 ? 73 ALA G CA 1 ATOM 439 C C . ALA A 1 30 ? -23.096 6.220 81.471 1.00 101.96 ? 73 ALA G C 1 ATOM 440 O O . ALA A 1 30 ? -23.396 6.147 82.662 1.00 121.15 ? 73 ALA G O 1 ATOM 441 C CB . ALA A 1 30 ? -21.486 4.357 81.223 1.00 79.16 ? 73 ALA G CB 1 ATOM 442 H H . ALA A 1 30 ? -22.001 5.617 78.992 1.00 106.74 ? 73 ALA G H 1 ATOM 443 H HA . ALA A 1 30 ? -23.510 4.330 80.863 1.00 95.85 ? 73 ALA G HA 1 ATOM 444 H HB1 . ALA A 1 30 ? -21.571 4.212 82.178 1.00 94.99 ? 73 ALA G HB1 1 ATOM 445 H HB2 . ALA A 1 30 ? -21.323 3.514 80.772 1.00 94.99 ? 73 ALA G HB2 1 ATOM 446 H HB3 . ALA A 1 30 ? -20.758 4.973 81.045 1.00 94.99 ? 73 ALA G HB3 1 ATOM 447 N N . CYS A 1 31 ? -23.078 7.367 80.804 1.00 190.70 ? 74 CYS G N 1 ATOM 448 C CA . CYS A 1 31 ? -23.244 8.615 81.523 1.00 190.54 ? 74 CYS G CA 1 ATOM 449 C C . CYS A 1 31 ? -24.233 9.440 80.751 1.00 182.30 ? 74 CYS G C 1 ATOM 450 O O . CYS A 1 31 ? -24.464 9.215 79.562 1.00 184.51 ? 74 CYS G O 1 ATOM 451 C CB . CYS A 1 31 ? -21.904 9.340 81.727 1.00 189.18 ? 74 CYS G CB 1 ATOM 452 S SG . CYS A 1 31 ? -20.690 8.351 82.608 1.00 395.40 ? 74 CYS G SG 1 ATOM 453 H H . CYS A 1 31 ? -22.975 7.447 79.954 1.00 228.84 ? 74 CYS G H 1 ATOM 454 H HA . CYS A 1 31 ? -23.622 8.431 82.397 1.00 228.64 ? 74 CYS G HA 1 ATOM 455 H HB2 . CYS A 1 31 ? -21.533 9.565 80.859 1.00 227.02 ? 74 CYS G HB2 1 ATOM 456 H HB3 . CYS A 1 31 ? -22.059 10.149 82.239 1.00 227.02 ? 74 CYS G HB3 1 ATOM 457 N N . VAL A 1 32 ? -24.788 10.416 81.448 1.00 232.77 ? 75 VAL G N 1 ATOM 458 C CA . VAL A 1 32 ? -25.724 11.353 80.868 1.00 175.46 ? 75 VAL G CA 1 ATOM 459 C C . VAL A 1 32 ? -25.283 12.774 80.532 1.00 97.33 ? 75 VAL G C 1 ATOM 460 O O . VAL A 1 32 ? -24.213 13.212 80.929 1.00 93.68 ? 75 VAL G O 1 ATOM 461 C CB . VAL A 1 32 ? -26.915 11.478 81.831 1.00 206.40 ? 75 VAL G CB 1 ATOM 462 C CG1 . VAL A 1 32 ? -27.590 10.145 81.957 1.00 249.43 ? 75 VAL G CG1 1 ATOM 463 C CG2 . VAL A 1 32 ? -26.454 11.984 83.222 1.00 209.63 ? 75 VAL G CG2 1 ATOM 464 H H . VAL A 1 32 ? -24.632 10.558 82.282 1.00 279.32 ? 75 VAL G H 1 ATOM 465 H HA . VAL A 1 32 ? -26.061 10.963 80.046 1.00 210.55 ? 75 VAL G HA 1 ATOM 466 H HB . VAL A 1 32 ? -27.555 12.113 81.471 1.00 247.68 ? 75 VAL G HB 1 ATOM 467 H HG11 . VAL A 1 32 ? -28.341 10.227 82.565 1.00 299.32 ? 75 VAL G HG11 1 ATOM 468 H HG12 . VAL A 1 32 ? -27.901 9.865 81.082 1.00 299.32 ? 75 VAL G HG12 1 ATOM 469 H HG13 . VAL A 1 32 ? -26.953 9.501 82.304 1.00 299.32 ? 75 VAL G HG13 1 ATOM 470 H HG21 . VAL A 1 32 ? -27.226 12.052 83.805 1.00 251.55 ? 75 VAL G HG21 1 ATOM 471 H HG22 . VAL A 1 32 ? -25.816 11.353 83.591 1.00 251.55 ? 75 VAL G HG22 1 ATOM 472 H HG23 . VAL A 1 32 ? -26.038 12.854 83.120 1.00 251.55 ? 75 VAL G HG23 1 ATOM 473 N N . PRO A 1 33 ? -26.141 13.495 79.794 1.00 81.00 ? 76 PRO G N 1 ATOM 474 C CA . PRO A 1 33 ? -25.970 14.913 79.475 1.00 177.61 ? 76 PRO G CA 1 ATOM 475 C C . PRO A 1 33 ? -26.000 15.727 80.768 1.00 95.47 ? 76 PRO G C 1 ATOM 476 O O . PRO A 1 33 ? -26.607 15.298 81.748 1.00 82.40 ? 76 PRO G O 1 ATOM 477 C CB . PRO A 1 33 ? -27.145 15.211 78.542 1.00 161.10 ? 76 PRO G CB 1 ATOM 478 C CG . PRO A 1 33 ? -27.353 13.910 77.847 1.00 174.92 ? 76 PRO G CG 1 ATOM 479 C CD . PRO A 1 33 ? -27.167 12.885 78.926 1.00 157.42 ? 76 PRO G CD 1 ATOM 480 H HA . PRO A 1 33 ? -25.133 15.064 79.009 1.00 213.13 ? 76 PRO G HA 1 ATOM 481 H HB2 . PRO A 1 33 ? -27.927 15.460 79.059 1.00 193.32 ? 76 PRO G HB2 1 ATOM 482 H HB3 . PRO A 1 33 ? -26.903 15.909 77.913 1.00 193.32 ? 76 PRO G HB3 1 ATOM 483 H HG2 . PRO A 1 33 ? -28.251 13.870 77.483 1.00 209.90 ? 76 PRO G HG2 1 ATOM 484 H HG3 . PRO A 1 33 ? -26.690 13.800 77.148 1.00 209.90 ? 76 PRO G HG3 1 ATOM 485 H HD2 . PRO A 1 33 ? -27.994 12.756 79.418 1.00 188.90 ? 76 PRO G HD2 1 ATOM 486 H HD3 . PRO A 1 33 ? -26.843 12.052 78.551 1.00 188.90 ? 76 PRO G HD3 1 ATOM 487 N N . THR A 1 34 ? -25.343 16.880 80.752 1.00 70.97 ? 77 THR G N 1 ATOM 488 C CA . THR A 1 34 ? -25.322 17.827 81.866 1.00 72.04 ? 77 THR G CA 1 ATOM 489 C C . THR A 1 34 ? -26.615 18.586 82.205 1.00 74.20 ? 77 THR G C 1 ATOM 490 O O . THR A 1 34 ? -27.548 18.621 81.406 1.00 74.97 ? 77 THR G O 1 ATOM 491 C CB . THR A 1 34 ? -24.225 18.897 81.504 1.00 256.28 ? 77 THR G CB 1 ATOM 492 O OG1 . THR A 1 34 ? -22.930 18.417 81.884 1.00 350.31 ? 77 THR G OG1 1 ATOM 493 C CG2 . THR A 1 34 ? -24.464 20.264 82.140 1.00 200.88 ? 77 THR G CG2 1 ATOM 494 H H . THR A 1 34 ? -24.882 17.148 80.078 1.00 85.17 ? 77 THR G H 1 ATOM 495 H HA . THR A 1 34 ? -25.033 17.361 82.666 1.00 86.45 ? 77 THR G HA 1 ATOM 496 H HB . THR A 1 34 ? -24.231 19.023 80.542 1.00 307.54 ? 77 THR G HB 1 ATOM 497 H HG1 . THR A 1 34 ? -22.758 17.702 81.479 1.00 420.38 ? 77 THR G HG1 1 ATOM 498 H HG21 . THR A 1 34 ? -23.758 20.878 81.881 1.00 241.06 ? 77 THR G HG21 1 ATOM 499 H HG22 . THR A 1 34 ? -25.316 20.622 81.846 1.00 241.06 ? 77 THR G HG22 1 ATOM 500 H HG23 . THR A 1 34 ? -24.472 20.183 83.106 1.00 241.06 ? 77 THR G HG23 1 ATOM 501 N N . ASP A 1 35 ? -26.661 19.143 83.423 1.00 84.89 ? 78 ASP G N 1 ATOM 502 C CA . ASP A 1 35 ? -27.750 20.008 83.881 1.00 151.14 ? 78 ASP G CA 1 ATOM 503 C C . ASP A 1 35 ? -27.255 21.392 83.477 1.00 118.94 ? 78 ASP G C 1 ATOM 504 O O . ASP A 1 35 ? -26.190 21.805 83.931 1.00 91.14 ? 78 ASP G O 1 ATOM 505 C CB . ASP A 1 35 ? -27.972 19.899 85.402 1.00 179.69 ? 78 ASP G CB 1 ATOM 506 C CG . ASP A 1 35 ? -29.215 20.632 85.875 1.00 168.55 ? 78 ASP G CG 1 ATOM 507 O OD1 . ASP A 1 35 ? -29.744 21.471 85.116 1.00 110.75 ? 78 ASP G OD1 1 ATOM 508 O OD2 . ASP A 1 35 ? -29.636 20.407 87.031 1.00 212.40 ? 78 ASP G OD2 1 ATOM 509 H H . ASP A 1 35 ? -26.052 19.027 84.018 1.00 101.87 ? 78 ASP G H 1 ATOM 510 H HA . ASP A 1 35 ? -28.574 19.804 83.412 1.00 181.36 ? 78 ASP G HA 1 ATOM 511 H HB2 . ASP A 1 35 ? -28.068 18.963 85.640 1.00 215.64 ? 78 ASP G HB2 1 ATOM 512 H HB3 . ASP A 1 35 ? -27.207 20.280 85.861 1.00 215.64 ? 78 ASP G HB3 1 ATOM 513 N N . PRO A 1 36 ? -28.009 22.127 82.645 1.00 122.10 ? 79 PRO G N 1 ATOM 514 C CA . PRO A 1 36 ? -27.403 23.428 82.337 1.00 126.15 ? 79 PRO G CA 1 ATOM 515 C C . PRO A 1 36 ? -27.429 24.483 83.445 1.00 115.87 ? 79 PRO G C 1 ATOM 516 O O . PRO A 1 36 ? -26.536 25.329 83.438 1.00 124.01 ? 79 PRO G O 1 ATOM 517 C CB . PRO A 1 36 ? -28.243 23.902 81.144 1.00 140.57 ? 79 PRO G CB 1 ATOM 518 C CG . PRO A 1 36 ? -28.562 22.648 80.420 1.00 128.11 ? 79 PRO G CG 1 ATOM 519 C CD . PRO A 1 36 ? -28.841 21.642 81.531 1.00 147.82 ? 79 PRO G CD 1 ATOM 520 H HA . PRO A 1 36 ? -26.487 23.303 82.045 1.00 151.38 ? 79 PRO G HA 1 ATOM 521 H HB2 . PRO A 1 36 ? -29.051 24.336 81.460 1.00 168.69 ? 79 PRO G HB2 1 ATOM 522 H HB3 . PRO A 1 36 ? -27.720 24.500 80.588 1.00 168.69 ? 79 PRO G HB3 1 ATOM 523 H HG2 . PRO A 1 36 ? -29.347 22.778 79.865 1.00 153.73 ? 79 PRO G HG2 1 ATOM 524 H HG3 . PRO A 1 36 ? -27.801 22.372 79.886 1.00 153.73 ? 79 PRO G HG3 1 ATOM 525 H HD2 . PRO A 1 36 ? -29.779 21.661 81.777 1.00 177.38 ? 79 PRO G HD2 1 ATOM 526 H HD3 . PRO A 1 36 ? -28.561 20.754 81.261 1.00 177.38 ? 79 PRO G HD3 1 ATOM 527 N N . ASN A 1 37 ? -28.367 24.422 84.389 1.00 128.02 ? 80 ASN G N 1 ATOM 528 C CA . ASN A 1 37 ? -28.400 25.421 85.462 1.00 156.96 ? 80 ASN G CA 1 ATOM 529 C C . ASN A 1 37 ? -28.382 24.834 86.874 1.00 143.51 ? 80 ASN G C 1 ATOM 530 O O . ASN A 1 37 ? -29.380 24.920 87.590 1.00 96.91 ? 80 ASN G O 1 ATOM 531 C CB . ASN A 1 37 ? -29.639 26.318 85.316 1.00 148.48 ? 80 ASN G CB 1 ATOM 532 C CG . ASN A 1 37 ? -29.654 27.464 86.332 1.00 101.01 ? 80 ASN G CG 1 ATOM 533 O OD1 . ASN A 1 37 ? -28.608 28.039 86.642 1.00 98.55 ? 80 ASN G OD1 1 ATOM 534 N ND2 . ASN A 1 37 ? -30.829 27.770 86.881 1.00 105.04 ? 80 ASN G ND2 1 ATOM 535 H H . ASN A 1 37 ? -28.985 23.825 84.433 1.00 153.62 ? 80 ASN G H 1 ATOM 536 H HA . ASN A 1 37 ? -27.619 25.988 85.375 1.00 188.35 ? 80 ASN G HA 1 ATOM 537 H HB2 . ASN A 1 37 ? -29.647 26.704 84.426 1.00 178.17 ? 80 ASN G HB2 1 ATOM 538 H HB3 . ASN A 1 37 ? -30.436 25.783 85.454 1.00 178.17 ? 80 ASN G HB3 1 ATOM 539 H HD21 . ASN A 1 37 ? -31.534 27.331 86.660 1.00 126.05 ? 80 ASN G HD21 1 ATOM 540 H HD22 . ASN A 1 37 ? -30.881 28.407 87.456 1.00 126.05 ? 80 ASN G HD22 1 ATOM 541 N N . PRO A 1 38 ? -27.264 24.218 87.283 1.00 122.93 ? 81 PRO G N 1 ATOM 542 C CA . PRO A 1 38 ? -27.321 23.586 88.605 1.00 142.00 ? 81 PRO G CA 1 ATOM 543 C C . PRO A 1 38 ? -27.284 24.652 89.696 1.00 123.50 ? 81 PRO G C 1 ATOM 544 O O . PRO A 1 38 ? -26.550 25.631 89.567 1.00 140.48 ? 81 PRO G O 1 ATOM 545 C CB . PRO A 1 38 ? -26.081 22.686 88.612 1.00 135.46 ? 81 PRO G CB 1 ATOM 546 C CG . PRO A 1 38 ? -25.114 23.377 87.670 1.00 91.21 ? 81 PRO G CG 1 ATOM 547 C CD . PRO A 1 38 ? -25.991 23.969 86.588 1.00 89.97 ? 81 PRO G CD 1 ATOM 548 H HA . PRO A 1 38 ? -28.122 23.046 88.696 1.00 170.39 ? 81 PRO G HA 1 ATOM 549 H HB2 . PRO A 1 38 ? -25.715 22.636 89.509 1.00 162.55 ? 81 PRO G HB2 1 ATOM 550 H HB3 . PRO A 1 38 ? -26.313 21.803 88.283 1.00 162.55 ? 81 PRO G HB3 1 ATOM 551 H HG2 . PRO A 1 38 ? -24.635 24.074 88.145 1.00 109.45 ? 81 PRO G HG2 1 ATOM 552 H HG3 . PRO A 1 38 ? -24.498 22.727 87.297 1.00 109.45 ? 81 PRO G HG3 1 ATOM 553 H HD2 . PRO A 1 38 ? -25.614 24.802 86.264 1.00 107.97 ? 81 PRO G HD2 1 ATOM 554 H HD3 . PRO A 1 38 ? -26.118 23.331 85.868 1.00 107.97 ? 81 PRO G HD3 1 ATOM 555 N N . GLN A 1 39 ? -28.085 24.470 90.741 1.00 122.74 ? 82 GLN G N 1 ATOM 556 C CA . GLN A 1 39 ? -28.148 25.422 91.854 1.00 140.91 ? 82 GLN G CA 1 ATOM 557 C C . GLN A 1 39 ? -27.172 25.154 92.992 1.00 251.84 ? 82 GLN G C 1 ATOM 558 O O . GLN A 1 39 ? -26.965 24.006 93.385 1.00 215.39 ? 82 GLN G O 1 ATOM 559 C CB . GLN A 1 39 ? -29.561 25.507 92.423 1.00 91.12 ? 82 GLN G CB 1 ATOM 560 C CG . GLN A 1 39 ? -29.787 26.787 93.259 1.00 93.67 ? 82 GLN G CG 1 ATOM 561 C CD . GLN A 1 39 ? -29.853 28.066 92.425 1.00 140.29 ? 82 GLN G CD 1 ATOM 562 O OE1 . GLN A 1 39 ? -28.989 28.323 91.586 1.00 113.84 ? 82 GLN G OE1 1 ATOM 563 N NE2 . GLN A 1 39 ? -30.868 28.890 92.681 1.00 213.35 ? 82 GLN G NE2 1 ATOM 564 H H . GLN A 1 39 ? -28.611 23.796 90.833 1.00 147.28 ? 82 GLN G H 1 ATOM 565 H HA . GLN A 1 39 ? -27.932 26.300 91.502 1.00 169.09 ? 82 GLN G HA 1 ATOM 566 H HB2 . GLN A 1 39 ? -30.198 25.510 91.691 1.00 109.35 ? 82 GLN G HB2 1 ATOM 567 H HB3 . GLN A 1 39 ? -29.718 24.742 92.997 1.00 109.35 ? 82 GLN G HB3 1 ATOM 568 H HG2 . GLN A 1 39 ? -30.625 26.703 93.739 1.00 112.40 ? 82 GLN G HG2 1 ATOM 569 H HG3 . GLN A 1 39 ? -29.055 26.882 93.888 1.00 112.40 ? 82 GLN G HG3 1 ATOM 570 H HE21 . GLN A 1 39 ? -31.442 28.690 93.290 1.00 256.02 ? 82 GLN G HE21 1 ATOM 571 H HE22 . GLN A 1 39 ? -30.949 29.623 92.239 1.00 256.02 ? 82 GLN G HE22 1 ATOM 572 N N . GLU A 1 40 ? -26.563 26.221 93.505 1.00 231.16 ? 83 GLU G N 1 ATOM 573 C CA . GLU A 1 40 ? -25.788 26.116 94.732 1.00 232.46 ? 83 GLU G CA 1 ATOM 574 C C . GLU A 1 40 ? -25.962 27.303 95.686 1.00 230.75 ? 83 GLU G C 1 ATOM 575 O O . GLU A 1 40 ? -25.589 28.430 95.361 1.00 230.10 ? 83 GLU G O 1 ATOM 576 C CB . GLU A 1 40 ? -24.319 26.007 94.322 1.00 253.33 ? 83 GLU G CB 1 ATOM 577 C CG . GLU A 1 40 ? -23.283 25.999 95.411 1.00 286.70 ? 83 GLU G CG 1 ATOM 578 C CD . GLU A 1 40 ? -21.923 25.629 94.843 1.00 309.51 ? 83 GLU G CD 1 ATOM 579 O OE1 . GLU A 1 40 ? -21.854 25.320 93.635 1.00 330.04 ? 83 GLU G OE1 1 ATOM 580 O OE2 . GLU A 1 40 ? -20.911 25.713 95.565 1.00 297.74 ? 83 GLU G OE2 1 ATOM 581 H H . GLU A 1 40 ? -26.584 27.009 93.162 1.00 277.40 ? 83 GLU G H 1 ATOM 582 H HA . GLU A 1 40 ? -26.037 25.305 95.202 1.00 278.95 ? 83 GLU G HA 1 ATOM 583 H HB2 . GLU A 1 40 ? -24.210 25.183 93.822 1.00 304.00 ? 83 GLU G HB2 1 ATOM 584 H HB3 . GLU A 1 40 ? -24.114 26.758 93.743 1.00 304.00 ? 83 GLU G HB3 1 ATOM 585 H HG2 . GLU A 1 40 ? -23.222 26.882 95.807 1.00 344.04 ? 83 GLU G HG2 1 ATOM 586 H HG3 . GLU A 1 40 ? -23.525 25.342 96.083 1.00 344.04 ? 83 GLU G HG3 1 ATOM 587 N N . ILE A 1 41 ? -26.540 27.030 96.859 1.00 204.89 ? 84 ILE G N 1 ATOM 588 C CA . ILE A 1 41 ? -26.805 28.058 97.875 1.00 167.97 ? 84 ILE G CA 1 ATOM 589 C C . ILE A 1 41 ? -25.840 27.847 99.046 1.00 282.28 ? 84 ILE G C 1 ATOM 590 O O . ILE A 1 41 ? -25.799 26.761 99.624 1.00 219.27 ? 84 ILE G O 1 ATOM 591 C CB . ILE A 1 41 ? -28.265 28.051 98.370 1.00 162.96 ? 84 ILE G CB 1 ATOM 592 C CG1 . ILE A 1 41 ? -29.238 28.164 97.183 1.00 98.52 ? 84 ILE G CG1 1 ATOM 593 C CG2 . ILE A 1 41 ? -28.489 29.204 99.349 1.00 152.17 ? 84 ILE G CG2 1 ATOM 594 C CD1 . ILE A 1 41 ? -30.703 27.918 97.540 1.00 100.50 ? 84 ILE G CD1 1 ATOM 595 H H . ILE A 1 41 ? -26.792 26.242 97.096 1.00 245.86 ? 84 ILE G H 1 ATOM 596 H HA . ILE A 1 41 ? -26.625 28.931 97.492 1.00 201.57 ? 84 ILE G HA 1 ATOM 597 H HB . ILE A 1 41 ? -28.433 27.214 98.830 1.00 195.56 ? 84 ILE G HB 1 ATOM 598 H HG12 . ILE A 1 41 ? -29.171 29.058 96.812 1.00 118.22 ? 84 ILE G HG12 1 ATOM 599 H HG13 . ILE A 1 41 ? -28.985 27.512 96.511 1.00 118.22 ? 84 ILE G HG13 1 ATOM 600 H HG21 . ILE A 1 41 ? -29.411 29.187 99.652 1.00 182.61 ? 84 ILE G HG21 1 ATOM 601 H HG22 . ILE A 1 41 ? -27.891 29.097 100.105 1.00 182.61 ? 84 ILE G HG22 1 ATOM 602 H HG23 . ILE A 1 41 ? -28.304 30.042 98.897 1.00 182.61 ? 84 ILE G HG23 1 ATOM 603 H HD11 . ILE A 1 41 ? -31.242 28.009 96.738 1.00 120.59 ? 84 ILE G HD11 1 ATOM 604 H HD12 . ILE A 1 41 ? -30.794 27.022 97.900 1.00 120.59 ? 84 ILE G HD12 1 ATOM 605 H HD13 . ILE A 1 41 ? -30.981 28.571 98.201 1.00 120.59 ? 84 ILE G HD13 1 ATOM 606 N N . HIS A 1 42 ? -25.080 28.876 99.401 1.00 265.52 ? 85 HIS G N 1 ATOM 607 C CA . HIS A 1 42 ? -24.252 28.845 100.608 1.00 271.55 ? 85 HIS G CA 1 ATOM 608 C C . HIS A 1 42 ? -24.992 29.024 101.950 1.00 323.54 ? 85 HIS G C 1 ATOM 609 O O . HIS A 1 42 ? -25.833 29.911 102.088 1.00 343.18 ? 85 HIS G O 1 ATOM 610 C CB . HIS A 1 42 ? -23.167 29.915 100.522 1.00 271.15 ? 85 HIS G CB 1 ATOM 611 C CG . HIS A 1 42 ? -22.383 30.061 101.786 1.00 267.34 ? 85 HIS G CG 1 ATOM 612 N ND1 . HIS A 1 42 ? -21.771 28.992 102.404 1.00 255.62 ? 85 HIS G ND1 1 ATOM 613 C CD2 . HIS A 1 42 ? -22.129 31.141 102.561 1.00 285.19 ? 85 HIS G CD2 1 ATOM 614 C CE1 . HIS A 1 42 ? -21.160 29.412 103.497 1.00 274.06 ? 85 HIS G CE1 1 ATOM 615 N NE2 . HIS A 1 42 ? -21.365 30.711 103.617 1.00 288.82 ? 85 HIS G NE2 1 ATOM 616 H H . HIS A 1 42 ? -25.024 29.611 98.958 1.00 318.63 ? 85 HIS G H 1 ATOM 617 H HA . HIS A 1 42 ? -23.805 27.985 100.642 1.00 325.86 ? 85 HIS G HA 1 ATOM 618 H HB2 . HIS A 1 42 ? -22.549 29.680 99.813 1.00 325.38 ? 85 HIS G HB2 1 ATOM 619 H HB3 . HIS A 1 42 ? -23.583 30.770 100.329 1.00 325.38 ? 85 HIS G HB3 1 ATOM 620 H HD1 . HIS A 1 42 ? -21.778 28.181 102.118 1.00 306.74 ? 85 HIS G HD1 1 ATOM 621 H HD2 . HIS A 1 42 ? -22.413 32.013 102.404 1.00 342.23 ? 85 HIS G HD2 1 ATOM 622 H HE1 . HIS A 1 42 ? -20.674 28.881 104.086 1.00 328.87 ? 85 HIS G HE1 1 ATOM 623 N N . LEU A 1 43 ? -24.669 28.168 102.922 1.00 399.18 ? 86 LEU G N 1 ATOM 624 C CA . LEU A 1 43 ? -25.193 28.261 104.299 1.00 356.31 ? 86 LEU G CA 1 ATOM 625 C C . LEU A 1 43 ? -24.279 29.050 105.239 1.00 303.02 ? 86 LEU G C 1 ATOM 626 O O . LEU A 1 43 ? -23.140 28.668 105.484 1.00 308.51 ? 86 LEU G O 1 ATOM 627 C CB . LEU A 1 43 ? -25.451 26.881 104.904 1.00 396.68 ? 86 LEU G CB 1 ATOM 628 C CG . LEU A 1 43 ? -26.643 26.092 104.376 1.00 382.77 ? 86 LEU G CG 1 ATOM 629 C CD1 . LEU A 1 43 ? -26.716 24.753 105.083 1.00 365.75 ? 86 LEU G CD1 1 ATOM 630 C CD2 . LEU A 1 43 ? -27.937 26.889 104.578 1.00 377.46 ? 86 LEU G CD2 1 ATOM 631 H H . LEU A 1 43 ? -24.133 27.505 102.810 1.00 479.01 ? 86 LEU G H 1 ATOM 632 H HA . LEU A 1 43 ? -26.044 28.725 104.268 1.00 427.57 ? 86 LEU G HA 1 ATOM 633 H HB2 . LEU A 1 43 ? -24.663 26.336 104.756 1.00 476.01 ? 86 LEU G HB2 1 ATOM 634 H HB3 . LEU A 1 43 ? -25.585 26.993 105.858 1.00 476.01 ? 86 LEU G HB3 1 ATOM 635 H HG . LEU A 1 43 ? -26.528 25.931 103.427 1.00 459.33 ? 86 LEU G HG 1 ATOM 636 H HD11 . LEU A 1 43 ? -27.477 24.257 104.741 1.00 438.89 ? 86 LEU G HD11 1 ATOM 637 H HD12 . LEU A 1 43 ? -25.898 24.261 104.912 1.00 438.89 ? 86 LEU G HD12 1 ATOM 638 H HD13 . LEU A 1 43 ? -26.820 24.904 106.035 1.00 438.89 ? 86 LEU G HD13 1 ATOM 639 H HD21 . LEU A 1 43 ? -28.683 26.371 104.236 1.00 452.95 ? 86 LEU G HD21 1 ATOM 640 H HD22 . LEU A 1 43 ? -28.059 27.059 105.525 1.00 452.95 ? 86 LEU G HD22 1 ATOM 641 H HD23 . LEU A 1 43 ? -27.869 27.728 104.096 1.00 452.95 ? 86 LEU G HD23 1 ATOM 642 N N . GLU A 1 44 ? -24.786 30.168 105.741 1.00 235.83 ? 87 GLU G N 1 ATOM 643 C CA . GLU A 1 44 ? -24.011 31.092 106.572 1.00 180.67 ? 87 GLU G CA 1 ATOM 644 C C . GLU A 1 44 ? -23.497 30.543 107.921 1.00 268.05 ? 87 GLU G C 1 ATOM 645 O O . GLU A 1 44 ? -24.177 29.782 108.608 1.00 124.05 ? 87 GLU G O 1 ATOM 646 C CB . GLU A 1 44 ? -24.861 32.333 106.844 1.00 178.97 ? 87 GLU G CB 1 ATOM 647 C CG . GLU A 1 44 ? -25.077 33.197 105.615 1.00 126.02 ? 87 GLU G CG 1 ATOM 648 C CD . GLU A 1 44 ? -25.819 34.483 105.920 1.00 218.92 ? 87 GLU G CD 1 ATOM 649 O OE1 . GLU A 1 44 ? -26.359 35.099 104.975 1.00 204.76 ? 87 GLU G OE1 1 ATOM 650 O OE2 . GLU A 1 44 ? -25.860 34.885 107.101 1.00 197.96 ? 87 GLU G OE2 1 ATOM 651 H H . GLU A 1 44 ? -25.598 30.424 105.613 1.00 283.00 ? 87 GLU G H 1 ATOM 652 H HA . GLU A 1 44 ? -23.236 31.377 106.064 1.00 216.80 ? 87 GLU G HA 1 ATOM 653 H HB2 . GLU A 1 44 ? -25.731 32.052 107.167 1.00 214.77 ? 87 GLU G HB2 1 ATOM 654 H HB3 . GLU A 1 44 ? -24.418 32.875 107.515 1.00 214.77 ? 87 GLU G HB3 1 ATOM 655 H HG2 . GLU A 1 44 ? -24.215 33.432 105.239 1.00 151.22 ? 87 GLU G HG2 1 ATOM 656 H HG3 . GLU A 1 44 ? -25.598 32.698 104.966 1.00 151.22 ? 87 GLU G HG3 1 ATOM 657 N N . ASN A 1 45 ? -22.280 30.967 108.266 1.00 275.27 ? 88 ASN G N 1 ATOM 658 C CA . ASN A 1 45 ? -21.540 30.569 109.479 1.00 252.57 ? 88 ASN G CA 1 ATOM 659 C C . ASN A 1 45 ? -21.670 29.110 109.962 1.00 288.96 ? 88 ASN G C 1 ATOM 660 O O . ASN A 1 45 ? -21.743 28.847 111.164 1.00 144.48 ? 88 ASN G O 1 ATOM 661 C CB . ASN A 1 45 ? -21.926 31.525 110.624 1.00 209.52 ? 88 ASN G CB 1 ATOM 662 C CG . ASN A 1 45 ? -21.477 32.961 110.363 1.00 159.08 ? 88 ASN G CG 1 ATOM 663 O OD1 . ASN A 1 45 ? -20.949 33.267 109.291 1.00 147.77 ? 88 ASN G OD1 1 ATOM 664 N ND2 . ASN A 1 45 ? -21.655 33.839 111.348 1.00 198.06 ? 88 ASN G ND2 1 ATOM 665 H H . ASN A 1 45 ? -21.833 31.521 107.783 1.00 330.32 ? 88 ASN G H 1 ATOM 666 H HA . ASN A 1 45 ? -20.597 30.715 109.302 1.00 303.09 ? 88 ASN G HA 1 ATOM 667 H HB2 . ASN A 1 45 ? -22.891 31.525 110.726 1.00 251.42 ? 88 ASN G HB2 1 ATOM 668 H HB3 . ASN A 1 45 ? -21.505 31.223 111.444 1.00 251.42 ? 88 ASN G HB3 1 ATOM 669 H HD21 . ASN A 1 45 ? -21.416 34.658 111.242 1.00 237.68 ? 88 ASN G HD21 1 ATOM 670 H HD22 . ASN A 1 45 ? -22.009 33.586 112.090 1.00 237.68 ? 88 ASN G HD22 1 ATOM 671 N N . VAL A 1 46 ? -21.696 28.176 109.014 1.00 146.33 ? 89 VAL G N 1 ATOM 672 C CA . VAL A 1 46 ? -21.759 26.728 109.282 1.00 167.29 ? 89 VAL G CA 1 ATOM 673 C C . VAL A 1 46 ? -20.392 26.074 109.078 1.00 207.62 ? 89 VAL G C 1 ATOM 674 O O . VAL A 1 46 ? -19.739 26.317 108.064 1.00 245.84 ? 89 VAL G O 1 ATOM 675 C CB . VAL A 1 46 ? -22.811 26.013 108.419 1.00 166.42 ? 89 VAL G CB 1 ATOM 676 C CG1 . VAL A 1 46 ? -22.574 26.242 106.934 1.00 185.00 ? 89 VAL G CG1 1 ATOM 677 C CG2 . VAL A 1 46 ? -22.799 24.510 108.723 1.00 152.26 ? 89 VAL G CG2 1 ATOM 678 H H . VAL A 1 46 ? -21.677 28.359 108.174 1.00 175.59 ? 89 VAL G H 1 ATOM 679 H HA . VAL A 1 46 ? -22.008 26.598 110.211 1.00 200.76 ? 89 VAL G HA 1 ATOM 680 H HB . VAL A 1 46 ? -23.690 26.358 108.640 1.00 199.70 ? 89 VAL G HB 1 ATOM 681 H HG11 . VAL A 1 46 ? -23.258 25.775 106.429 1.00 222.00 ? 89 VAL G HG11 1 ATOM 682 H HG12 . VAL A 1 46 ? -22.619 27.193 106.750 1.00 222.00 ? 89 VAL G HG12 1 ATOM 683 H HG13 . VAL A 1 46 ? -21.697 25.900 106.698 1.00 222.00 ? 89 VAL G HG13 1 ATOM 684 H HG21 . VAL A 1 46 ? -23.467 24.072 108.172 1.00 182.71 ? 89 VAL G HG21 1 ATOM 685 H HG22 . VAL A 1 46 ? -21.919 24.155 108.523 1.00 182.71 ? 89 VAL G HG22 1 ATOM 686 H HG23 . VAL A 1 46 ? -23.005 24.377 109.662 1.00 182.71 ? 89 VAL G HG23 1 ATOM 687 N N . THR A 1 47 ? -19.966 25.252 110.035 1.00 264.34 ? 90 THR G N 1 ATOM 688 C CA . THR A 1 47 ? -18.746 24.459 109.884 1.00 282.48 ? 90 THR G CA 1 ATOM 689 C C . THR A 1 47 ? -18.997 22.960 109.847 1.00 268.77 ? 90 THR G C 1 ATOM 690 O O . THR A 1 47 ? -19.671 22.419 110.725 1.00 267.27 ? 90 THR G O 1 ATOM 691 C CB . THR A 1 47 ? -17.774 24.702 111.052 1.00 298.00 ? 90 THR G CB 1 ATOM 692 O OG1 . THR A 1 47 ? -18.356 24.224 112.276 1.00 280.38 ? 90 THR G OG1 1 ATOM 693 C CG2 . THR A 1 47 ? -17.442 26.173 111.189 1.00 331.58 ? 90 THR G CG2 1 ATOM 694 H H . THR A 1 47 ? -20.367 25.135 110.787 1.00 317.21 ? 90 THR G H 1 ATOM 695 H HA . THR A 1 47 ? -18.301 24.712 109.060 1.00 338.97 ? 90 THR G HA 1 ATOM 696 H HB . THR A 1 47 ? -16.949 24.221 110.884 1.00 357.61 ? 90 THR G HB 1 ATOM 697 H HG1 . THR A 1 47 ? -19.076 24.629 112.429 1.00 336.46 ? 90 THR G HG1 1 ATOM 698 H HG21 . THR A 1 47 ? -16.830 26.307 111.929 1.00 397.89 ? 90 THR G HG21 1 ATOM 699 H HG22 . THR A 1 47 ? -17.028 26.497 110.374 1.00 397.89 ? 90 THR G HG22 1 ATOM 700 H HG23 . THR A 1 47 ? -18.252 26.682 111.354 1.00 397.89 ? 90 THR G HG23 1 ATOM 701 N N . GLU A 1 48 ? -18.455 22.291 108.825 1.00 218.34 ? 91 GLU G N 1 ATOM 702 C CA . GLU A 1 48 ? -18.666 20.834 108.711 1.00 188.39 ? 91 GLU G CA 1 ATOM 703 C C . GLU A 1 48 ? -17.345 20.073 108.598 1.00 169.87 ? 91 GLU G C 1 ATOM 704 O O . GLU A 1 48 ? -16.446 20.506 107.887 1.00 189.02 ? 91 GLU G O 1 ATOM 705 C CB . GLU A 1 48 ? -19.556 20.496 107.513 1.00 180.95 ? 91 GLU G CB 1 ATOM 706 C CG . GLU A 1 48 ? -20.080 19.055 107.538 1.00 175.68 ? 91 GLU G CG 1 ATOM 707 C CD . GLU A 1 48 ? -21.028 18.791 108.700 1.00 170.23 ? 91 GLU G CD 1 ATOM 708 O OE1 . GLU A 1 48 ? -21.547 19.768 109.280 1.00 174.39 ? 91 GLU G OE1 1 ATOM 709 O OE2 . GLU A 1 48 ? -21.250 17.609 109.037 1.00 166.26 ? 91 GLU G OE2 1 ATOM 710 H H . GLU A 1 48 ? -17.976 22.638 108.201 1.00 262.01 ? 91 GLU G H 1 ATOM 711 H HA . GLU A 1 48 ? -19.117 20.523 109.511 1.00 226.07 ? 91 GLU G HA 1 ATOM 712 H HB2 . GLU A 1 48 ? -20.321 21.092 107.512 1.00 217.14 ? 91 GLU G HB2 1 ATOM 713 H HB3 . GLU A 1 48 ? -19.044 20.613 106.698 1.00 217.14 ? 91 GLU G HB3 1 ATOM 714 H HG2 . GLU A 1 48 ? -20.560 18.880 106.713 1.00 210.82 ? 91 GLU G HG2 1 ATOM 715 H HG3 . GLU A 1 48 ? -19.328 18.447 107.620 1.00 210.82 ? 91 GLU G HG3 1 ATOM 716 N N . ASN A 1 49 ? -17.318 18.863 109.161 1.00 170.75 ? 92 ASN G N 1 ATOM 717 C CA . ASN A 1 49 ? -16.156 17.964 109.087 1.00 120.30 ? 92 ASN G CA 1 ATOM 718 C C . ASN A 1 49 ? -16.202 17.002 107.907 1.00 139.23 ? 92 ASN G C 1 ATOM 719 O O . ASN A 1 49 ? -17.241 16.457 107.534 1.00 183.07 ? 92 ASN G O 1 ATOM 720 C CB . ASN A 1 49 ? -15.944 17.187 110.400 1.00 166.50 ? 92 ASN G CB 1 ATOM 721 C CG . ASN A 1 49 ? -15.822 18.104 111.608 1.00 208.46 ? 92 ASN G CG 1 ATOM 722 O OD1 . ASN A 1 49 ? -15.418 19.261 111.479 1.00 168.73 ? 92 ASN G OD1 1 ATOM 723 N ND2 . ASN A 1 49 ? -16.087 17.568 112.795 1.00 186.87 ? 92 ASN G ND2 1 ATOM 724 H H . ASN A 1 49 ? -17.977 18.530 109.602 1.00 204.90 ? 92 ASN G H 1 ATOM 725 H HA . ASN A 1 49 ? -15.368 18.516 108.962 1.00 144.36 ? 92 ASN G HA 1 ATOM 726 H HB2 . ASN A 1 49 ? -16.701 16.598 110.544 1.00 199.81 ? 92 ASN G HB2 1 ATOM 727 H HB3 . ASN A 1 49 ? -15.127 16.668 110.332 1.00 199.81 ? 92 ASN G HB3 1 ATOM 728 H HD21 . ASN A 1 49 ? -16.314 16.741 112.852 1.00 224.24 ? 92 ASN G HD21 1 ATOM 729 H HD22 . ASN A 1 49 ? -16.031 18.049 113.506 1.00 224.24 ? 92 ASN G HD22 1 ATOM 730 N N . PHE A 1 50 ? -15.013 16.827 107.338 1.00 156.20 ? 93 PHE G N 1 ATOM 731 C CA . PHE A 1 50 ? -14.754 15.956 106.191 1.00 171.18 ? 93 PHE G CA 1 ATOM 732 C C . PHE A 1 50 ? -13.725 14.859 106.401 1.00 174.15 ? 93 PHE G C 1 ATOM 733 O O . PHE A 1 50 ? -12.893 14.917 107.311 1.00 176.13 ? 93 PHE G O 1 ATOM 734 C CB . PHE A 1 50 ? -14.265 16.818 105.025 1.00 148.33 ? 93 PHE G CB 1 ATOM 735 C CG . PHE A 1 50 ? -15.327 17.693 104.428 1.00 134.70 ? 93 PHE G CG 1 ATOM 736 C CD1 . PHE A 1 50 ? -15.888 18.713 105.170 1.00 136.00 ? 93 PHE G CD1 1 ATOM 737 C CD2 . PHE A 1 50 ? -15.733 17.523 103.115 1.00 112.45 ? 93 PHE G CD2 1 ATOM 738 C CE1 . PHE A 1 50 ? -16.866 19.527 104.635 1.00 112.93 ? 93 PHE G CE1 1 ATOM 739 C CE2 . PHE A 1 50 ? -16.707 18.336 102.564 1.00 133.02 ? 93 PHE G CE2 1 ATOM 740 C CZ . PHE A 1 50 ? -17.275 19.346 103.329 1.00 114.92 ? 93 PHE G CZ 1 ATOM 741 H H . PHE A 1 50 ? -14.303 17.225 107.614 1.00 187.44 ? 93 PHE G H 1 ATOM 742 H HA . PHE A 1 50 ? -15.586 15.536 105.924 1.00 205.42 ? 93 PHE G HA 1 ATOM 743 H HB2 . PHE A 1 50 ? -13.550 17.393 105.340 1.00 178.00 ? 93 PHE G HB2 1 ATOM 744 H HB3 . PHE A 1 50 ? -13.933 16.235 104.324 1.00 178.00 ? 93 PHE G HB3 1 ATOM 745 H HD1 . PHE A 1 50 ? -15.621 18.837 106.052 1.00 163.19 ? 93 PHE G HD1 1 ATOM 746 H HD2 . PHE A 1 50 ? -15.358 16.844 102.603 1.00 134.94 ? 93 PHE G HD2 1 ATOM 747 H HE1 . PHE A 1 50 ? -17.240 20.205 105.150 1.00 135.52 ? 93 PHE G HE1 1 ATOM 748 H HE2 . PHE A 1 50 ? -16.979 18.208 101.685 1.00 159.62 ? 93 PHE G HE2 1 ATOM 749 H HZ . PHE A 1 50 ? -17.928 19.898 102.963 1.00 137.91 ? 93 PHE G HZ 1 ATOM 750 N N . ASN A 1 51 ? -13.845 13.842 105.546 1.00 202.88 ? 94 ASN G N 1 ATOM 751 C CA . ASN A 1 51 ? -12.903 12.731 105.473 1.00 148.89 ? 94 ASN G CA 1 ATOM 752 C C . ASN A 1 51 ? -12.781 12.245 104.033 1.00 132.75 ? 94 ASN G C 1 ATOM 753 O O . ASN A 1 51 ? -13.560 11.421 103.544 1.00 132.83 ? 94 ASN G O 1 ATOM 754 C CB . ASN A 1 51 ? -13.353 11.549 106.344 1.00 158.10 ? 94 ASN G CB 1 ATOM 755 C CG . ASN A 1 51 ? -12.353 10.393 106.332 1.00 138.77 ? 94 ASN G CG 1 ATOM 756 O OD1 . ASN A 1 51 ? -11.310 10.468 105.678 1.00 135.14 ? 94 ASN G OD1 1 ATOM 757 N ND2 . ASN A 1 51 ? -12.720 9.278 106.965 1.00 137.56 ? 94 ASN G ND2 1 ATOM 758 H H . ASN A 1 51 ? -14.489 13.775 104.979 1.00 243.46 ? 94 ASN G H 1 ATOM 759 H HA . ASN A 1 51 ? -12.030 13.025 105.776 1.00 178.67 ? 94 ASN G HA 1 ATOM 760 H HB2 . ASN A 1 51 ? -13.452 11.851 107.260 1.00 189.72 ? 94 ASN G HB2 1 ATOM 761 H HB3 . ASN A 1 51 ? -14.201 11.216 106.011 1.00 189.72 ? 94 ASN G HB3 1 ATOM 762 H HD21 . ASN A 1 51 ? -13.486 9.236 107.353 1.00 165.07 ? 94 ASN G HD21 1 ATOM 763 H HD22 . ASN A 1 51 ? -12.190 8.601 106.985 1.00 165.07 ? 94 ASN G HD22 1 ATOM 764 N N . MET A 1 52 ? -11.771 12.812 103.382 1.00 108.52 ? 95 MET G N 1 ATOM 765 C CA . MET A 1 52 ? -11.429 12.609 101.980 1.00 107.19 ? 95 MET G CA 1 ATOM 766 C C . MET A 1 52 ? -11.057 11.168 101.631 1.00 74.30 ? 95 MET G C 1 ATOM 767 O O . MET A 1 52 ? -11.064 10.789 100.459 1.00 99.40 ? 95 MET G O 1 ATOM 768 C CB . MET A 1 52 ? -10.281 13.548 101.623 1.00 74.37 ? 95 MET G CB 1 ATOM 769 C CG . MET A 1 52 ? -9.021 13.299 102.449 1.00 74.87 ? 95 MET G CG 1 ATOM 770 S SD . MET A 1 52 ? -7.627 14.319 101.969 1.00 98.64 ? 95 MET G SD 1 ATOM 771 C CE . MET A 1 52 ? -7.188 13.563 100.418 1.00 196.39 ? 95 MET G CE 1 ATOM 772 H H . MET A 1 52 ? -11.231 13.360 103.766 1.00 130.23 ? 95 MET G H 1 ATOM 773 H HA . MET A 1 52 ? -12.193 12.865 101.439 1.00 128.63 ? 95 MET G HA 1 ATOM 774 H HB2 . MET A 1 52 ? -10.053 13.425 100.688 1.00 89.24 ? 95 MET G HB2 1 ATOM 775 H HB3 . MET A 1 52 ? -10.563 14.463 101.777 1.00 89.24 ? 95 MET G HB3 1 ATOM 776 H HG2 . MET A 1 52 ? -9.217 13.485 103.381 1.00 89.85 ? 95 MET G HG2 1 ATOM 777 H HG3 . MET A 1 52 ? -8.758 12.371 102.348 1.00 89.85 ? 95 MET G HG3 1 ATOM 778 H HE1 . MET A 1 52 ? -6.426 14.033 100.043 1.00 235.67 ? 95 MET G HE1 1 ATOM 779 H HE2 . MET A 1 52 ? -6.959 12.633 100.574 1.00 235.67 ? 95 MET G HE2 1 ATOM 780 H HE3 . MET A 1 52 ? -7.944 13.621 99.814 1.00 235.67 ? 95 MET G HE3 1 ATOM 781 N N . TRP A 1 53 ? -10.726 10.377 102.650 1.00 97.69 ? 96 TRP G N 1 ATOM 782 C CA . TRP A 1 53 ? -10.225 9.015 102.461 1.00 127.80 ? 96 TRP G CA 1 ATOM 783 C C . TRP A 1 53 ? -11.316 7.966 102.379 1.00 159.85 ? 96 TRP G C 1 ATOM 784 O O . TRP A 1 53 ? -11.031 6.801 102.104 1.00 136.16 ? 96 TRP G O 1 ATOM 785 C CB . TRP A 1 53 ? -9.275 8.642 103.605 1.00 94.92 ? 96 TRP G CB 1 ATOM 786 C CG . TRP A 1 53 ? -8.154 9.597 103.720 1.00 97.00 ? 96 TRP G CG 1 ATOM 787 C CD1 . TRP A 1 53 ? -8.010 10.594 104.631 1.00 115.04 ? 96 TRP G CD1 1 ATOM 788 C CD2 . TRP A 1 53 ? -7.002 9.649 102.880 1.00 94.83 ? 96 TRP G CD2 1 ATOM 789 N NE1 . TRP A 1 53 ? -6.840 11.274 104.404 1.00 111.54 ? 96 TRP G NE1 1 ATOM 790 C CE2 . TRP A 1 53 ? -6.200 10.708 103.334 1.00 97.22 ? 96 TRP G CE2 1 ATOM 791 C CE3 . TRP A 1 53 ? -6.571 8.899 101.787 1.00 112.72 ? 96 TRP G CE3 1 ATOM 792 C CZ2 . TRP A 1 53 ? -4.992 11.038 102.727 1.00 153.20 ? 96 TRP G CZ2 1 ATOM 793 C CZ3 . TRP A 1 53 ? -5.376 9.224 101.190 1.00 176.81 ? 96 TRP G CZ3 1 ATOM 794 C CH2 . TRP A 1 53 ? -4.598 10.282 101.659 1.00 197.03 ? 96 TRP G CH2 1 ATOM 795 H H . TRP A 1 53 ? -10.784 10.611 103.476 1.00 117.23 ? 96 TRP G H 1 ATOM 796 H HA . TRP A 1 53 ? -9.720 8.981 101.634 1.00 153.35 ? 96 TRP G HA 1 ATOM 797 H HB2 . TRP A 1 53 ? -9.765 8.648 104.442 1.00 113.90 ? 96 TRP G HB2 1 ATOM 798 H HB3 . TRP A 1 53 ? -8.906 7.761 103.439 1.00 113.90 ? 96 TRP G HB3 1 ATOM 799 H HD1 . TRP A 1 53 ? -8.622 10.795 105.301 1.00 138.05 ? 96 TRP G HD1 1 ATOM 800 H HE1 . TRP A 1 53 ? -6.553 11.942 104.864 1.00 133.86 ? 96 TRP G HE1 1 ATOM 801 H HE3 . TRP A 1 53 ? -7.085 8.194 101.464 1.00 135.26 ? 96 TRP G HE3 1 ATOM 802 H HZ2 . TRP A 1 53 ? -4.469 11.740 103.042 1.00 183.84 ? 96 TRP G HZ2 1 ATOM 803 H HZ3 . TRP A 1 53 ? -5.082 8.731 100.458 1.00 212.18 ? 96 TRP G HZ3 1 ATOM 804 H HH2 . TRP A 1 53 ? -3.794 10.478 101.236 1.00 236.44 ? 96 TRP G HH2 1 ATOM 805 N N . LYS A 1 54 ? -12.560 8.369 102.601 1.00 155.62 ? 97 LYS G N 1 ATOM 806 C CA . LYS A 1 54 ? -13.667 7.439 102.456 1.00 167.04 ? 97 LYS G CA 1 ATOM 807 C C . LYS A 1 54 ? -14.846 8.008 101.723 1.00 162.87 ? 97 LYS G C 1 ATOM 808 O O . LYS A 1 54 ? -15.776 8.563 102.305 1.00 163.39 ? 97 LYS G O 1 ATOM 809 C CB . LYS A 1 54 ? -14.095 6.900 103.811 1.00 199.04 ? 97 LYS G CB 1 ATOM 810 C CG . LYS A 1 54 ? -13.283 5.677 104.143 1.00 234.99 ? 97 LYS G CG 1 ATOM 811 C CD . LYS A 1 54 ? -13.598 5.076 105.473 1.00 250.88 ? 97 LYS G CD 1 ATOM 812 C CE . LYS A 1 54 ? -13.167 5.957 106.609 1.00 265.67 ? 97 LYS G CE 1 ATOM 813 N NZ . LYS A 1 54 ? -13.222 5.169 107.852 1.00 274.89 ? 97 LYS G NZ 1 ATOM 814 H H . LYS A 1 54 ? -12.787 9.166 102.832 1.00 186.74 ? 97 LYS G H 1 ATOM 815 H HA . LYS A 1 54 ? -13.353 6.682 101.938 1.00 200.44 ? 97 LYS G HA 1 ATOM 816 H HB2 . LYS A 1 54 ? -13.938 7.572 104.493 1.00 238.85 ? 97 LYS G HB2 1 ATOM 817 H HB3 . LYS A 1 54 ? -15.032 6.653 103.782 1.00 238.85 ? 97 LYS G HB3 1 ATOM 818 H HG2 . LYS A 1 54 ? -13.448 5.001 103.468 1.00 281.99 ? 97 LYS G HG2 1 ATOM 819 H HG3 . LYS A 1 54 ? -12.344 5.918 104.143 1.00 281.99 ? 97 LYS G HG3 1 ATOM 820 H HD2 . LYS A 1 54 ? -14.556 4.941 105.542 1.00 301.05 ? 97 LYS G HD2 1 ATOM 821 H HD3 . LYS A 1 54 ? -13.134 4.228 105.556 1.00 301.05 ? 97 LYS G HD3 1 ATOM 822 H HE2 . LYS A 1 54 ? -12.256 6.256 106.468 1.00 318.80 ? 97 LYS G HE2 1 ATOM 823 H HE3 . LYS A 1 54 ? -13.771 6.711 106.689 1.00 318.80 ? 97 LYS G HE3 1 ATOM 824 H HZ1 . LYS A 1 54 ? -12.971 5.672 108.541 1.00 329.87 ? 97 LYS G HZ1 1 ATOM 825 H HZ2 . LYS A 1 54 ? -14.052 4.880 107.992 1.00 329.87 ? 97 LYS G HZ2 1 ATOM 826 H HZ3 . LYS A 1 54 ? -12.678 4.467 107.791 1.00 329.87 ? 97 LYS G HZ3 1 ATOM 827 N N . ASN A 1 55 ? -14.771 7.871 100.410 1.00 218.97 ? 98 ASN G N 1 ATOM 828 C CA . ASN A 1 55 ? -15.825 8.339 99.552 1.00 164.83 ? 98 ASN G CA 1 ATOM 829 C C . ASN A 1 55 ? -15.862 7.305 98.433 1.00 254.19 ? 98 ASN G C 1 ATOM 830 O O . ASN A 1 55 ? -15.040 7.302 97.512 1.00 68.31 ? 98 ASN G O 1 ATOM 831 C CB . ASN A 1 55 ? -15.566 9.771 99.066 1.00 71.13 ? 98 ASN G CB 1 ATOM 832 C CG . ASN A 1 55 ? -16.793 10.407 98.433 1.00 71.52 ? 98 ASN G CG 1 ATOM 833 O OD1 . ASN A 1 55 ? -17.917 9.965 98.671 1.00 175.88 ? 98 ASN G OD1 1 ATOM 834 N ND2 . ASN A 1 55 ? -16.589 11.465 97.651 1.00 114.52 ? 98 ASN G ND2 1 ATOM 835 H H . ASN A 1 55 ? -14.113 7.507 99.994 1.00 262.77 ? 98 ASN G H 1 ATOM 836 H HA . ASN A 1 55 ? -16.671 8.318 100.027 1.00 197.80 ? 98 ASN G HA 1 ATOM 837 H HB2 . ASN A 1 55 ? -15.301 10.318 99.822 1.00 85.36 ? 98 ASN G HB2 1 ATOM 838 H HB3 . ASN A 1 55 ? -14.859 9.756 98.402 1.00 85.36 ? 98 ASN G HB3 1 ATOM 839 H HD21 . ASN A 1 55 ? -15.791 11.758 97.524 1.00 137.42 ? 98 ASN G HD21 1 ATOM 840 H HD22 . ASN A 1 55 ? -17.256 11.855 97.273 1.00 137.42 ? 98 ASN G HD22 1 ATOM 841 N N . ASN A 1 56 ? -16.837 6.409 98.563 1.00 154.34 ? 99 ASN G N 1 ATOM 842 C CA . ASN A 1 56 ? -17.023 5.233 97.708 1.00 123.33 ? 99 ASN G CA 1 ATOM 843 C C . ASN A 1 56 ? -17.062 5.628 96.231 1.00 84.96 ? 99 ASN G C 1 ATOM 844 O O . ASN A 1 56 ? -16.974 4.779 95.350 1.00 78.34 ? 99 ASN G O 1 ATOM 845 C CB . ASN A 1 56 ? -18.284 4.453 98.113 1.00 101.84 ? 99 ASN G CB 1 ATOM 846 C CG . ASN A 1 56 ? -18.453 3.141 97.330 1.00 90.19 ? 99 ASN G CG 1 ATOM 847 O OD1 . ASN A 1 56 ? -17.744 2.163 97.581 1.00 71.81 ? 99 ASN G OD1 1 ATOM 848 N ND2 . ASN A 1 56 ? -19.407 3.110 96.406 1.00 164.50 ? 99 ASN G ND2 1 ATOM 849 H H . ASN A 1 56 ? -17.439 6.465 99.175 1.00 185.21 ? 99 ASN G H 1 ATOM 850 H HA . ASN A 1 56 ? -16.264 4.642 97.830 1.00 148.00 ? 99 ASN G HA 1 ATOM 851 H HB2 . ASN A 1 56 ? -18.229 4.233 99.056 1.00 122.21 ? 99 ASN G HB2 1 ATOM 852 H HB3 . ASN A 1 56 ? -19.064 5.004 97.945 1.00 122.21 ? 99 ASN G HB3 1 ATOM 853 H HD21 . ASN A 1 56 ? -19.896 3.804 96.269 1.00 197.40 ? 99 ASN G HD21 1 ATOM 854 H HD22 . ASN A 1 56 ? -19.536 2.396 95.944 1.00 197.40 ? 99 ASN G HD22 1 ATOM 855 N N . MET A 1 57 ? -17.217 6.927 95.984 1.00 92.53 ? 100 MET G N 1 ATOM 856 C CA . MET A 1 57 ? -17.130 7.499 94.647 1.00 91.79 ? 100 MET G CA 1 ATOM 857 C C . MET A 1 57 ? -15.817 7.083 94.039 1.00 90.65 ? 100 MET G C 1 ATOM 858 O O . MET A 1 57 ? -15.694 6.846 92.832 1.00 158.88 ? 100 MET G O 1 ATOM 859 C CB . MET A 1 57 ? -17.054 9.009 94.768 1.00 134.99 ? 100 MET G CB 1 ATOM 860 C CG . MET A 1 57 ? -18.165 9.679 95.460 1.00 124.23 ? 100 MET G CG 1 ATOM 861 S SD . MET A 1 57 ? -17.796 11.450 95.450 1.00 94.84 ? 100 MET G SD 1 ATOM 862 C CE . MET A 1 57 ? -18.166 11.981 93.776 1.00 94.08 ? 100 MET G CE 1 ATOM 863 H H . MET A 1 57 ? -17.376 7.512 96.594 1.00 111.03 ? 100 MET G H 1 ATOM 864 H HA . MET A 1 57 ? -17.882 7.236 94.093 1.00 110.14 ? 100 MET G HA 1 ATOM 865 H HB2 . MET A 1 57 ? -16.242 9.232 95.249 1.00 161.99 ? 100 MET G HB2 1 ATOM 866 H HB3 . MET A 1 57 ? -17.008 9.381 93.874 1.00 161.99 ? 100 MET G HB3 1 ATOM 867 H HG2 . MET A 1 57 ? -18.997 9.524 94.985 1.00 149.07 ? 100 MET G HG2 1 ATOM 868 H HG3 . MET A 1 57 ? -18.222 9.371 96.378 1.00 149.07 ? 100 MET G HG3 1 ATOM 869 H HE1 . MET A 1 57 ? -17.988 12.932 93.700 1.00 112.90 ? 100 MET G HE1 1 ATOM 870 H HE2 . MET A 1 57 ? -17.604 11.489 93.157 1.00 112.90 ? 100 MET G HE2 1 ATOM 871 H HE3 . MET A 1 57 ? -19.101 11.803 93.588 1.00 112.90 ? 100 MET G HE3 1 ATOM 872 N N . VAL A 1 58 ? -14.830 7.025 94.921 1.00 66.14 ? 101 VAL G N 1 ATOM 873 C CA . VAL A 1 58 ? -13.490 6.614 94.579 1.00 225.16 ? 101 VAL G CA 1 ATOM 874 C C . VAL A 1 58 ? -13.572 5.158 94.203 1.00 137.82 ? 101 VAL G C 1 ATOM 875 O O . VAL A 1 58 ? -13.057 4.721 93.175 1.00 66.11 ? 101 VAL G O 1 ATOM 876 C CB . VAL A 1 58 ? -12.535 6.789 95.758 1.00 221.21 ? 101 VAL G CB 1 ATOM 877 C CG1 . VAL A 1 58 ? -11.170 6.187 95.425 1.00 221.89 ? 101 VAL G CG1 1 ATOM 878 C CG2 . VAL A 1 58 ? -12.414 8.242 96.101 1.00 264.59 ? 101 VAL G CG2 1 ATOM 879 H H . VAL A 1 58 ? -14.921 7.227 95.751 1.00 79.37 ? 101 VAL G H 1 ATOM 880 H HA . VAL A 1 58 ? -13.163 7.123 93.821 1.00 270.19 ? 101 VAL G HA 1 ATOM 881 H HB . VAL A 1 58 ? -12.891 6.323 96.530 1.00 265.45 ? 101 VAL G HB 1 ATOM 882 H HG11 . VAL A 1 58 ? -10.578 6.308 96.184 1.00 266.26 ? 101 VAL G HG11 1 ATOM 883 H HG12 . VAL A 1 58 ? -11.279 5.242 95.237 1.00 266.26 ? 101 VAL G HG12 1 ATOM 884 H HG13 . VAL A 1 58 ? -10.807 6.640 94.647 1.00 266.26 ? 101 VAL G HG13 1 ATOM 885 H HG21 . VAL A 1 58 ? -11.806 8.340 96.851 1.00 317.51 ? 101 VAL G HG21 1 ATOM 886 H HG22 . VAL A 1 58 ? -12.070 8.721 95.331 1.00 317.51 ? 101 VAL G HG22 1 ATOM 887 H HG23 . VAL A 1 58 ? -13.290 8.584 96.339 1.00 317.51 ? 101 VAL G HG23 1 ATOM 888 N N . GLU A 1 59 ? -14.213 4.412 95.099 1.00 66.96 ? 102 GLU G N 1 ATOM 889 C CA . GLU A 1 59 ? -14.373 2.986 94.928 1.00 82.85 ? 102 GLU G CA 1 ATOM 890 C C . GLU A 1 59 ? -15.149 2.733 93.656 1.00 152.32 ? 102 GLU G C 1 ATOM 891 O O . GLU A 1 59 ? -14.807 1.848 92.880 1.00 67.94 ? 102 GLU G O 1 ATOM 892 C CB . GLU A 1 59 ? -15.123 2.382 96.122 1.00 68.39 ? 102 GLU G CB 1 ATOM 893 C CG . GLU A 1 59 ? -14.258 2.010 97.307 1.00 178.47 ? 102 GLU G CG 1 ATOM 894 C CD . GLU A 1 59 ? -13.692 0.604 97.238 1.00 176.27 ? 102 GLU G CD 1 ATOM 895 O OE1 . GLU A 1 59 ? -14.231 -0.245 96.496 1.00 148.93 ? 102 GLU G OE1 1 ATOM 896 O OE2 . GLU A 1 59 ? -12.692 0.348 97.940 1.00 241.42 ? 102 GLU G OE2 1 ATOM 897 H H . GLU A 1 59 ? -14.567 4.719 95.820 1.00 80.35 ? 102 GLU G H 1 ATOM 898 H HA . GLU A 1 59 ? -13.503 2.563 94.856 1.00 99.42 ? 102 GLU G HA 1 ATOM 899 H HB2 . GLU A 1 59 ? -15.779 3.026 96.431 1.00 82.07 ? 102 GLU G HB2 1 ATOM 900 H HB3 . GLU A 1 59 ? -15.574 1.576 95.826 1.00 82.07 ? 102 GLU G HB3 1 ATOM 901 H HG2 . GLU A 1 59 ? -13.512 2.628 97.356 1.00 214.17 ? 102 GLU G HG2 1 ATOM 902 H HG3 . GLU A 1 59 ? -14.791 2.076 98.115 1.00 214.17 ? 102 GLU G HG3 1 ATOM 903 N N . GLN A 1 60 ? -16.110 3.605 93.370 1.00 87.23 ? 103 GLN G N 1 ATOM 904 C CA . GLN A 1 60 ? -16.918 3.413 92.184 1.00 99.79 ? 103 GLN G CA 1 ATOM 905 C C . GLN A 1 60 ? -16.149 3.687 90.915 1.00 138.30 ? 103 GLN G C 1 ATOM 906 O O . GLN A 1 60 ? -16.196 2.902 89.961 1.00 135.84 ? 103 GLN G O 1 ATOM 907 C CB . GLN A 1 60 ? -18.106 4.377 92.220 1.00 68.10 ? 103 GLN G CB 1 ATOM 908 C CG . GLN A 1 60 ? -19.203 4.078 93.216 1.00 127.56 ? 103 GLN G CG 1 ATOM 909 C CD . GLN A 1 60 ? -20.438 4.898 92.929 1.00 162.59 ? 103 GLN G CD 1 ATOM 910 O OE1 . GLN A 1 60 ? -20.935 5.618 93.794 1.00 193.43 ? 103 GLN G OE1 1 ATOM 911 N NE2 . GLN A 1 60 ? -20.926 4.814 91.702 1.00 166.98 ? 103 GLN G NE2 1 ATOM 912 H H . GLN A 1 60 ? -16.307 4.299 93.837 1.00 104.67 ? 103 GLN G H 1 ATOM 913 H HA . GLN A 1 60 ? -17.254 2.503 92.158 1.00 119.75 ? 103 GLN G HA 1 ATOM 914 H HB2 . GLN A 1 60 ? -17.769 5.263 92.424 1.00 81.72 ? 103 GLN G HB2 1 ATOM 915 H HB3 . GLN A 1 60 ? -18.514 4.385 91.340 1.00 81.72 ? 103 GLN G HB3 1 ATOM 916 H HG2 . GLN A 1 60 ? -19.440 3.139 93.160 1.00 153.08 ? 103 GLN G HG2 1 ATOM 917 H HG3 . GLN A 1 60 ? -18.893 4.295 94.109 1.00 153.08 ? 103 GLN G HG3 1 ATOM 918 H HE21 . GLN A 1 60 ? -20.542 4.312 91.120 1.00 200.38 ? 103 GLN G HE21 1 ATOM 919 H HE22 . GLN A 1 60 ? -21.629 5.261 91.488 1.00 200.38 ? 103 GLN G HE22 1 ATOM 920 N N . MET A 1 61 ? -15.392 4.779 90.914 1.00 183.89 ? 104 MET G N 1 ATOM 921 C CA . MET A 1 61 ? -14.549 5.045 89.772 1.00 186.30 ? 104 MET G CA 1 ATOM 922 C C . MET A 1 61 ? -13.450 4.014 89.549 1.00 191.63 ? 104 MET G C 1 ATOM 923 O O . MET A 1 61 ? -13.254 3.544 88.437 1.00 178.46 ? 104 MET G O 1 ATOM 924 C CB . MET A 1 61 ? -13.890 6.408 89.945 1.00 187.96 ? 104 MET G CB 1 ATOM 925 C CG . MET A 1 61 ? -13.005 6.780 88.812 1.00 228.54 ? 104 MET G CG 1 ATOM 926 S SD . MET A 1 61 ? -12.636 8.525 88.873 1.00 602.07 ? 104 MET G SD 1 ATOM 927 C CE . MET A 1 61 ? -11.712 8.633 87.368 1.00 294.00 ? 104 MET G CE 1 ATOM 928 H H . MET A 1 61 ? -15.353 5.362 91.545 1.00 220.66 ? 104 MET G H 1 ATOM 929 H HA . MET A 1 61 ? -15.104 5.083 88.977 1.00 223.56 ? 104 MET G HA 1 ATOM 930 H HB2 . MET A 1 61 ? -14.582 7.085 90.018 1.00 225.55 ? 104 MET G HB2 1 ATOM 931 H HB3 . MET A 1 61 ? -13.353 6.397 90.752 1.00 225.55 ? 104 MET G HB3 1 ATOM 932 H HG2 . MET A 1 61 ? -12.173 6.286 88.874 1.00 274.25 ? 104 MET G HG2 1 ATOM 933 H HG3 . MET A 1 61 ? -13.454 6.588 87.973 1.00 274.25 ? 104 MET G HG3 1 ATOM 934 H HE1 . MET A 1 61 ? -11.422 9.550 87.241 1.00 352.80 ? 104 MET G HE1 1 ATOM 935 H HE2 . MET A 1 61 ? -10.940 8.048 87.430 1.00 352.80 ? 104 MET G HE2 1 ATOM 936 H HE3 . MET A 1 61 ? -12.278 8.359 86.630 1.00 352.80 ? 104 MET G HE3 1 ATOM 937 N N . GLN A 1 62 ? -12.785 3.611 90.631 1.00 100.31 ? 105 GLN G N 1 ATOM 938 C CA . GLN A 1 62 ? -11.704 2.638 90.522 1.00 140.55 ? 105 GLN G CA 1 ATOM 939 C C . GLN A 1 62 ? -12.248 1.325 89.982 1.00 99.80 ? 105 GLN G C 1 ATOM 940 O O . GLN A 1 62 ? -11.710 0.739 89.047 1.00 80.20 ? 105 GLN G O 1 ATOM 941 C CB . GLN A 1 62 ? -11.046 2.444 91.892 1.00 215.88 ? 105 GLN G CB 1 ATOM 942 C CG . GLN A 1 62 ? -10.050 1.324 91.978 1.00 242.09 ? 105 GLN G CG 1 ATOM 943 C CD . GLN A 1 62 ? -8.695 1.767 91.471 1.00 217.47 ? 105 GLN G CD 1 ATOM 944 O OE1 . GLN A 1 62 ? -8.589 2.744 90.726 1.00 249.25 ? 105 GLN G OE1 1 ATOM 945 N NE2 . GLN A 1 62 ? -7.648 1.090 91.914 1.00 189.02 ? 105 GLN G NE2 1 ATOM 946 H H . GLN A 1 62 ? -12.939 3.884 91.432 1.00 120.38 ? 105 GLN G H 1 ATOM 947 H HA . GLN A 1 62 ? -11.034 2.969 89.905 1.00 168.66 ? 105 GLN G HA 1 ATOM 948 H HB2 . GLN A 1 62 ? -10.584 3.263 92.129 1.00 259.06 ? 105 GLN G HB2 1 ATOM 949 H HB3 . GLN A 1 62 ? -11.742 2.265 92.543 1.00 259.06 ? 105 GLN G HB3 1 ATOM 950 H HG2 . GLN A 1 62 ? -9.954 1.048 92.903 1.00 290.51 ? 105 GLN G HG2 1 ATOM 951 H HG3 . GLN A 1 62 ? -10.352 0.581 91.433 1.00 290.51 ? 105 GLN G HG3 1 ATOM 952 H HE21 . GLN A 1 62 ? -7.759 0.436 92.461 1.00 226.83 ? 105 GLN G HE21 1 ATOM 953 H HE22 . GLN A 1 62 ? -6.857 1.304 91.654 1.00 226.83 ? 105 GLN G HE22 1 ATOM 954 N N . GLU A 1 63 ? -13.354 0.899 90.586 1.00 130.80 ? 106 GLU G N 1 ATOM 955 C CA . GLU A 1 63 ? -14.068 -0.308 90.185 1.00 116.22 ? 106 GLU G CA 1 ATOM 956 C C . GLU A 1 63 ? -14.471 -0.273 88.729 1.00 110.92 ? 106 GLU G C 1 ATOM 957 O O . GLU A 1 63 ? -14.269 -1.232 87.981 1.00 111.90 ? 106 GLU G O 1 ATOM 958 C CB . GLU A 1 63 ? -15.300 -0.508 91.065 1.00 150.13 ? 106 GLU G CB 1 ATOM 959 C CG . GLU A 1 63 ? -14.990 -0.899 92.503 1.00 171.80 ? 106 GLU G CG 1 ATOM 960 C CD . GLU A 1 63 ? -16.221 -0.858 93.385 1.00 200.81 ? 106 GLU G CD 1 ATOM 961 O OE1 . GLU A 1 63 ? -16.099 -1.112 94.603 1.00 189.00 ? 106 GLU G OE1 1 ATOM 962 O OE2 . GLU A 1 63 ? -17.313 -0.555 92.862 1.00 217.87 ? 106 GLU G OE2 1 ATOM 963 H H . GLU A 1 63 ? -13.720 1.305 91.250 1.00 156.96 ? 106 GLU G H 1 ATOM 964 H HA . GLU A 1 63 ? -13.485 -1.072 90.313 1.00 139.47 ? 106 GLU G HA 1 ATOM 965 H HB2 . GLU A 1 63 ? -15.804 0.321 91.087 1.00 180.16 ? 106 GLU G HB2 1 ATOM 966 H HB3 . GLU A 1 63 ? -15.845 -1.211 90.680 1.00 180.16 ? 106 GLU G HB3 1 ATOM 967 H HG2 . GLU A 1 63 ? -14.638 -1.802 92.517 1.00 206.16 ? 106 GLU G HG2 1 ATOM 968 H HG3 . GLU A 1 63 ? -14.338 -0.280 92.867 1.00 206.16 ? 106 GLU G HG3 1 ATOM 969 N N . ASP A 1 64 ? -15.053 0.859 88.343 1.00 91.65 ? 107 ASP G N 1 ATOM 970 C CA . ASP A 1 64 ? -15.467 1.072 86.970 1.00 99.39 ? 107 ASP G CA 1 ATOM 971 C C . ASP A 1 64 ? -14.301 1.009 85.992 1.00 118.42 ? 107 ASP G C 1 ATOM 972 O O . ASP A 1 64 ? -14.377 0.314 84.966 1.00 149.45 ? 107 ASP G O 1 ATOM 973 C CB . ASP A 1 64 ? -16.135 2.451 86.873 1.00 88.56 ? 107 ASP G CB 1 ATOM 974 C CG . ASP A 1 64 ? -17.546 2.467 87.443 1.00 106.09 ? 107 ASP G CG 1 ATOM 975 O OD1 . ASP A 1 64 ? -18.096 1.381 87.720 1.00 155.34 ? 107 ASP G OD1 1 ATOM 976 O OD2 . ASP A 1 64 ? -18.094 3.572 87.647 1.00 99.63 ? 107 ASP G OD2 1 ATOM 977 H H . ASP A 1 64 ? -15.219 1.521 88.865 1.00 109.97 ? 107 ASP G H 1 ATOM 978 H HA . ASP A 1 64 ? -16.116 0.396 86.719 1.00 119.26 ? 107 ASP G HA 1 ATOM 979 H HB2 . ASP A 1 64 ? -15.605 3.094 87.368 1.00 106.27 ? 107 ASP G HB2 1 ATOM 980 H HB3 . ASP A 1 64 ? -16.186 2.711 85.940 1.00 106.27 ? 107 ASP G HB3 1 ATOM 981 N N . VAL A 1 65 ? -13.219 1.725 86.301 1.00 66.78 ? 108 VAL G N 1 ATOM 982 C CA . VAL A 1 65 ? -12.111 1.761 85.358 1.00 66.42 ? 108 VAL G CA 1 ATOM 983 C C . VAL A 1 65 ? -11.476 0.377 85.294 1.00 67.09 ? 108 VAL G C 1 ATOM 984 O O . VAL A 1 65 ? -11.142 -0.114 84.233 1.00 67.24 ? 108 VAL G O 1 ATOM 985 C CB . VAL A 1 65 ? -11.036 2.826 85.743 1.00 65.63 ? 108 VAL G CB 1 ATOM 986 C CG1 . VAL A 1 65 ? -9.911 2.845 84.706 1.00 65.37 ? 108 VAL G CG1 1 ATOM 987 C CG2 . VAL A 1 65 ? -11.657 4.218 85.847 1.00 64.99 ? 108 VAL G CG2 1 ATOM 988 H H . VAL A 1 65 ? -13.107 2.181 87.021 1.00 80.14 ? 108 VAL G H 1 ATOM 989 H HA . VAL A 1 65 ? -12.450 1.980 84.476 1.00 79.70 ? 108 VAL G HA 1 ATOM 990 H HB . VAL A 1 65 ? -10.652 2.598 86.604 1.00 78.76 ? 108 VAL G HB 1 ATOM 991 H HG11 . VAL A 1 65 ? -9.256 3.512 84.964 1.00 78.44 ? 108 VAL G HG11 1 ATOM 992 H HG12 . VAL A 1 65 ? -9.497 1.969 84.674 1.00 78.44 ? 108 VAL G HG12 1 ATOM 993 H HG13 . VAL A 1 65 ? -10.285 3.066 83.839 1.00 78.44 ? 108 VAL G HG13 1 ATOM 994 H HG21 . VAL A 1 65 ? -10.965 4.855 86.086 1.00 77.98 ? 108 VAL G HG21 1 ATOM 995 H HG22 . VAL A 1 65 ? -12.043 4.456 84.990 1.00 77.98 ? 108 VAL G HG22 1 ATOM 996 H HG23 . VAL A 1 65 ? -12.346 4.206 86.529 1.00 77.98 ? 108 VAL G HG23 1 ATOM 997 N N . ILE A 1 66 ? -11.403 -0.281 86.445 1.00 150.68 ? 109 ILE G N 1 ATOM 998 C CA . ILE A 1 66 ? -10.876 -1.640 86.543 1.00 169.78 ? 109 ILE G CA 1 ATOM 999 C C . ILE A 1 66 ? -11.698 -2.641 85.747 1.00 158.02 ? 109 ILE G C 1 ATOM 1000 O O . ILE A 1 66 ? -11.151 -3.484 85.040 1.00 157.59 ? 109 ILE G O 1 ATOM 1001 C CB . ILE A 1 66 ? -10.767 -2.080 87.995 1.00 258.65 ? 109 ILE G CB 1 ATOM 1002 C CG1 . ILE A 1 66 ? -9.582 -1.342 88.617 1.00 310.85 ? 109 ILE G CG1 1 ATOM 1003 C CG2 . ILE A 1 66 ? -10.547 -3.592 88.078 1.00 261.63 ? 109 ILE G CG2 1 ATOM 1004 C CD1 . ILE A 1 66 ? -9.355 -1.642 90.079 1.00 357.49 ? 109 ILE G CD1 1 ATOM 1005 H H . ILE A 1 66 ? -11.657 0.045 87.200 1.00 180.81 ? 109 ILE G H 1 ATOM 1006 H HA . ILE A 1 66 ? -9.980 -1.645 86.173 1.00 203.74 ? 109 ILE G HA 1 ATOM 1007 H HB . ILE A 1 66 ? -11.581 -1.844 88.467 1.00 310.38 ? 109 ILE G HB 1 ATOM 1008 H HG12 . ILE A 1 66 ? -8.776 -1.589 88.137 1.00 373.02 ? 109 ILE G HG12 1 ATOM 1009 H HG13 . ILE A 1 66 ? -9.733 -0.387 88.532 1.00 373.02 ? 109 ILE G HG13 1 ATOM 1010 H HG21 . ILE A 1 66 ? -10.480 -3.850 89.011 1.00 313.96 ? 109 ILE G HG21 1 ATOM 1011 H HG22 . ILE A 1 66 ? -11.298 -4.044 87.662 1.00 313.96 ? 109 ILE G HG22 1 ATOM 1012 H HG23 . ILE A 1 66 ? -9.726 -3.817 87.613 1.00 313.96 ? 109 ILE G HG23 1 ATOM 1013 H HD11 . ILE A 1 66 ? -8.589 -1.135 90.390 1.00 428.98 ? 109 ILE G HD11 1 ATOM 1014 H HD12 . ILE A 1 66 ? -10.146 -1.388 90.579 1.00 428.98 ? 109 ILE G HD12 1 ATOM 1015 H HD13 . ILE A 1 66 ? -9.188 -2.592 90.183 1.00 428.98 ? 109 ILE G HD13 1 ATOM 1016 N N . SER A 1 67 ? -13.016 -2.541 85.879 1.00 132.49 ? 110 SER G N 1 ATOM 1017 C CA . SER A 1 67 ? -13.918 -3.434 85.171 1.00 141.34 ? 110 SER G CA 1 ATOM 1018 C C . SER A 1 67 ? -13.698 -3.217 83.695 1.00 158.15 ? 110 SER G C 1 ATOM 1019 O O . SER A 1 67 ? -13.439 -4.177 82.968 1.00 219.42 ? 110 SER G O 1 ATOM 1020 C CB . SER A 1 67 ? -15.380 -3.155 85.532 1.00 154.38 ? 110 SER G CB 1 ATOM 1021 O OG . SER A 1 67 ? -16.263 -3.882 84.695 1.00 142.89 ? 110 SER G OG 1 ATOM 1022 H H . SER A 1 67 ? -13.412 -1.961 86.374 1.00 158.99 ? 110 SER G H 1 ATOM 1023 H HA . SER A 1 67 ? -13.710 -4.356 85.389 1.00 169.61 ? 110 SER G HA 1 ATOM 1024 H HB2 . SER A 1 67 ? -15.532 -3.419 86.453 1.00 185.26 ? 110 SER G HB2 1 ATOM 1025 H HB3 . SER A 1 67 ? -15.555 -2.207 85.427 1.00 185.26 ? 110 SER G HB3 1 ATOM 1026 H HG . SER A 1 67 ? -16.143 -3.663 83.893 1.00 171.46 ? 110 SER G HG 1 ATOM 1027 N N . LEU A 1 68 ? -13.645 -1.943 83.304 1.00 116.17 ? 111 LEU G N 1 ATOM 1028 C CA . LEU A 1 68 ? -13.342 -1.560 81.923 1.00 74.95 ? 111 LEU G CA 1 ATOM 1029 C C . LEU A 1 68 ? -12.063 -2.147 81.387 1.00 77.48 ? 111 LEU G C 1 ATOM 1030 O O . LEU A 1 68 ? -12.040 -2.810 80.349 1.00 74.54 ? 111 LEU G O 1 ATOM 1031 C CB . LEU A 1 68 ? -13.185 -0.037 81.797 1.00 79.40 ? 111 LEU G CB 1 ATOM 1032 C CG . LEU A 1 68 ? -13.209 0.559 80.382 1.00 98.66 ? 111 LEU G CG 1 ATOM 1033 C CD1 . LEU A 1 68 ? -13.628 1.997 80.479 1.00 135.87 ? 111 LEU G CD1 1 ATOM 1034 C CD2 . LEU A 1 68 ? -11.813 0.447 79.645 1.00 72.54 ? 111 LEU G CD2 1 ATOM 1035 H H . LEU A 1 68 ? -13.783 -1.274 83.827 1.00 139.40 ? 111 LEU G H 1 ATOM 1036 H HA . LEU A 1 68 ? -14.070 -1.840 81.347 1.00 89.94 ? 111 LEU G HA 1 ATOM 1037 H HB2 . LEU A 1 68 ? -13.906 0.382 82.294 1.00 95.28 ? 111 LEU G HB2 1 ATOM 1038 H HB3 . LEU A 1 68 ? -12.337 0.212 82.196 1.00 95.28 ? 111 LEU G HB3 1 ATOM 1039 H HG . LEU A 1 68 ? -13.869 0.087 79.850 1.00 118.40 ? 111 LEU G HG 1 ATOM 1040 H HD11 . LEU A 1 68 ? -13.646 2.381 79.588 1.00 163.05 ? 111 LEU G HD11 1 ATOM 1041 H HD12 . LEU A 1 68 ? -14.512 2.042 80.876 1.00 163.05 ? 111 LEU G HD12 1 ATOM 1042 H HD13 . LEU A 1 68 ? -12.991 2.475 81.033 1.00 163.05 ? 111 LEU G HD13 1 ATOM 1043 H HD21 . LEU A 1 68 ? -11.891 0.838 78.760 1.00 87.04 ? 111 LEU G HD21 1 ATOM 1044 H HD22 . LEU A 1 68 ? -11.145 0.925 80.160 1.00 87.04 ? 111 LEU G HD22 1 ATOM 1045 H HD23 . LEU A 1 68 ? -11.568 -0.489 79.573 1.00 87.04 ? 111 LEU G HD23 1 ATOM 1046 N N . TRP A 1 69 ? -11.008 -1.929 82.149 1.00 124.44 ? 112 TRP G N 1 ATOM 1047 C CA . TRP A 1 69 ? -9.679 -2.360 81.799 1.00 130.87 ? 112 TRP G CA 1 ATOM 1048 C C . TRP A 1 69 ? -9.686 -3.865 81.688 1.00 133.52 ? 112 TRP G C 1 ATOM 1049 O O . TRP A 1 69 ? -9.056 -4.433 80.792 1.00 186.98 ? 112 TRP G O 1 ATOM 1050 C CB . TRP A 1 69 ? -8.773 -1.832 82.908 1.00 140.54 ? 112 TRP G CB 1 ATOM 1051 C CG . TRP A 1 69 ? -8.357 -0.410 82.670 1.00 152.69 ? 112 TRP G CG 1 ATOM 1052 C CD1 . TRP A 1 69 ? -9.187 0.659 82.491 1.00 135.62 ? 112 TRP G CD1 1 ATOM 1053 C CD2 . TRP A 1 69 ? -7.045 0.138 82.818 1.00 157.55 ? 112 TRP G CD2 1 ATOM 1054 N NE1 . TRP A 1 69 ? -8.467 1.816 82.394 1.00 152.34 ? 112 TRP G NE1 1 ATOM 1055 C CE2 . TRP A 1 69 ? -7.148 1.529 82.610 1.00 131.57 ? 112 TRP G CE2 1 ATOM 1056 C CE3 . TRP A 1 69 ? -5.789 -0.414 83.065 1.00 136.22 ? 112 TRP G CE3 1 ATOM 1057 C CZ2 . TRP A 1 69 ? -6.043 2.369 82.628 1.00 121.20 ? 112 TRP G CZ2 1 ATOM 1058 C CZ3 . TRP A 1 69 ? -4.691 0.423 83.079 1.00 128.93 ? 112 TRP G CZ3 1 ATOM 1059 C CH2 . TRP A 1 69 ? -4.825 1.800 82.866 1.00 124.75 ? 112 TRP G CH2 1 ATOM 1060 H H . TRP A 1 69 ? -11.043 -1.517 82.903 1.00 149.33 ? 112 TRP G H 1 ATOM 1061 H HA . TRP A 1 69 ? -9.411 -1.974 80.951 1.00 157.04 ? 112 TRP G HA 1 ATOM 1062 H HB2 . TRP A 1 69 ? -9.249 -1.870 83.752 1.00 168.65 ? 112 TRP G HB2 1 ATOM 1063 H HB3 . TRP A 1 69 ? -7.972 -2.377 82.950 1.00 168.65 ? 112 TRP G HB3 1 ATOM 1064 H HD1 . TRP A 1 69 ? -10.108 0.597 82.379 1.00 162.75 ? 112 TRP G HD1 1 ATOM 1065 H HE1 . TRP A 1 69 ? -8.793 2.599 82.251 1.00 182.81 ? 112 TRP G HE1 1 ATOM 1066 H HE3 . TRP A 1 69 ? -5.690 -1.329 83.197 1.00 163.46 ? 112 TRP G HE3 1 ATOM 1067 H HZ2 . TRP A 1 69 ? -6.130 3.284 82.487 1.00 145.44 ? 112 TRP G HZ2 1 ATOM 1068 H HZ3 . TRP A 1 69 ? -3.846 0.065 83.234 1.00 154.72 ? 112 TRP G HZ3 1 ATOM 1069 H HH2 . TRP A 1 69 ? -4.067 2.338 82.881 1.00 149.69 ? 112 TRP G HH2 1 ATOM 1070 N N . ASP A 1 70 ? -10.388 -4.518 82.607 1.00 217.42 ? 113 ASP G N 1 ATOM 1071 C CA . ASP A 1 70 ? -10.436 -5.960 82.568 1.00 182.14 ? 113 ASP G CA 1 ATOM 1072 C C . ASP A 1 70 ? -11.159 -6.463 81.299 1.00 186.61 ? 113 ASP G C 1 ATOM 1073 O O . ASP A 1 70 ? -10.719 -7.434 80.677 1.00 190.07 ? 113 ASP G O 1 ATOM 1074 C CB . ASP A 1 70 ? -11.155 -6.500 83.816 1.00 90.95 ? 113 ASP G CB 1 ATOM 1075 C CG . ASP A 1 70 ? -10.265 -6.533 85.049 1.00 89.96 ? 113 ASP G CG 1 ATOM 1076 O OD1 . ASP A 1 70 ? -9.152 -5.969 85.004 1.00 212.93 ? 113 ASP G OD1 1 ATOM 1077 O OD2 . ASP A 1 70 ? -10.684 -7.120 86.072 1.00 87.49 ? 113 ASP G OD2 1 ATOM 1078 H H . ASP A 1 70 ? -10.834 -4.154 83.246 1.00 260.91 ? 113 ASP G H 1 ATOM 1079 H HA . ASP A 1 70 ? -9.532 -6.311 82.562 1.00 218.57 ? 113 ASP G HA 1 ATOM 1080 H HB2 . ASP A 1 70 ? -11.916 -5.932 84.012 1.00 109.14 ? 113 ASP G HB2 1 ATOM 1081 H HB3 . ASP A 1 70 ? -11.455 -7.406 83.640 1.00 109.14 ? 113 ASP G HB3 1 ATOM 1082 N N . GLN A 1 71 ? -12.244 -5.771 80.902 1.00 125.89 ? 114 GLN G N 1 ATOM 1083 C CA . GLN A 1 71 ? -13.025 -6.166 79.700 1.00 128.19 ? 114 GLN G CA 1 ATOM 1084 C C . GLN A 1 71 ? -12.721 -5.463 78.378 1.00 123.60 ? 114 GLN G C 1 ATOM 1085 O O . GLN A 1 71 ? -13.228 -5.868 77.333 1.00 150.23 ? 114 GLN G O 1 ATOM 1086 C CB . GLN A 1 71 ? -14.518 -5.870 79.907 1.00 200.10 ? 114 GLN G CB 1 ATOM 1087 C CG . GLN A 1 71 ? -14.791 -4.449 80.396 1.00 211.98 ? 114 GLN G CG 1 ATOM 1088 C CD . GLN A 1 71 ? -16.183 -4.240 80.923 1.00 278.33 ? 114 GLN G CD 1 ATOM 1089 O OE1 . GLN A 1 71 ? -16.468 -4.481 82.096 1.00 283.71 ? 114 GLN G OE1 1 ATOM 1090 N NE2 . GLN A 1 71 ? -17.064 -3.763 80.056 1.00 294.75 ? 114 GLN G NE2 1 ATOM 1091 H H . GLN A 1 71 ? -12.549 -5.076 81.305 1.00 151.07 ? 114 GLN G H 1 ATOM 1092 H HA . GLN A 1 71 ? -12.925 -7.120 79.560 1.00 153.83 ? 114 GLN G HA 1 ATOM 1093 H HB2 . GLN A 1 71 ? -14.982 -5.989 79.063 1.00 240.12 ? 114 GLN G HB2 1 ATOM 1094 H HB3 . GLN A 1 71 ? -14.871 -6.486 80.568 1.00 240.12 ? 114 GLN G HB3 1 ATOM 1095 H HG2 . GLN A 1 71 ? -14.170 -4.240 81.112 1.00 254.37 ? 114 GLN G HG2 1 ATOM 1096 H HG3 . GLN A 1 71 ? -14.659 -3.834 79.658 1.00 254.37 ? 114 GLN G HG3 1 ATOM 1097 H HE21 . GLN A 1 71 ? -16.823 -3.594 79.248 1.00 353.71 ? 114 GLN G HE21 1 ATOM 1098 H HE22 . GLN A 1 71 ? -17.876 -3.624 80.301 1.00 353.71 ? 114 GLN G HE22 1 ATOM 1099 N N . SER A 1 72 ? -11.883 -4.436 78.410 1.00 112.70 ? 115 SER G N 1 ATOM 1100 C CA . SER A 1 72 ? -11.649 -3.614 77.220 1.00 99.19 ? 115 SER G CA 1 ATOM 1101 C C . SER A 1 72 ? -10.269 -3.814 76.693 1.00 118.64 ? 115 SER G C 1 ATOM 1102 O O . SER A 1 72 ? -10.037 -3.827 75.480 1.00 121.95 ? 115 SER G O 1 ATOM 1103 C CB . SER A 1 72 ? -11.862 -2.127 77.520 1.00 87.87 ? 115 SER G CB 1 ATOM 1104 O OG . SER A 1 72 ? -13.097 -1.881 78.172 1.00 88.06 ? 115 SER G OG 1 ATOM 1105 H H . SER A 1 72 ? -11.437 -4.191 79.103 1.00 135.24 ? 115 SER G H 1 ATOM 1106 H HA . SER A 1 72 ? -12.277 -3.874 76.528 1.00 119.03 ? 115 SER G HA 1 ATOM 1107 H HB2 . SER A 1 72 ? -11.142 -1.818 78.091 1.00 105.45 ? 115 SER G HB2 1 ATOM 1108 H HB3 . SER A 1 72 ? -11.849 -1.636 76.683 1.00 105.45 ? 115 SER G HB3 1 ATOM 1109 H HG . SER A 1 72 ? -13.124 -2.296 78.902 1.00 105.67 ? 115 SER G HG 1 ATOM 1110 N N . LEU A 1 73 ? -9.346 -4.001 77.621 1.00 114.54 ? 116 LEU G N 1 ATOM 1111 C CA . LEU A 1 73 ? -7.967 -4.049 77.239 1.00 120.16 ? 116 LEU G CA 1 ATOM 1112 C C . LEU A 1 73 ? -7.421 -5.430 77.427 1.00 140.16 ? 116 LEU G C 1 ATOM 1113 O O . LEU A 1 73 ? -6.517 -5.684 78.219 1.00 149.99 ? 116 LEU G O 1 ATOM 1114 C CB . LEU A 1 73 ? -7.215 -3.032 78.082 1.00 146.61 ? 116 LEU G CB 1 ATOM 1115 C CG . LEU A 1 73 ? -7.450 -1.670 77.449 1.00 188.32 ? 116 LEU G CG 1 ATOM 1116 C CD1 . LEU A 1 73 ? -7.505 -0.610 78.532 1.00 167.19 ? 116 LEU G CD1 1 ATOM 1117 C CD2 . LEU A 1 73 ? -6.352 -1.400 76.417 1.00 196.07 ? 116 LEU G CD2 1 ATOM 1118 H H . LEU A 1 73 ? -9.496 -4.099 78.462 1.00 137.44 ? 116 LEU G H 1 ATOM 1119 H HA . LEU A 1 73 ? -7.879 -3.805 76.304 1.00 144.20 ? 116 LEU G HA 1 ATOM 1120 H HB2 . LEU A 1 73 ? -7.562 -3.026 78.987 1.00 175.93 ? 116 LEU G HB2 1 ATOM 1121 H HB3 . LEU A 1 73 ? -6.265 -3.227 78.072 1.00 175.93 ? 116 LEU G HB3 1 ATOM 1122 H HG . LEU A 1 73 ? -8.303 -1.676 76.988 1.00 225.99 ? 116 LEU G HG 1 ATOM 1123 H HD11 . LEU A 1 73 ? -7.655 0.255 78.119 1.00 200.63 ? 116 LEU G HD11 1 ATOM 1124 H HD12 . LEU A 1 73 ? -8.231 -0.817 79.140 1.00 200.63 ? 116 LEU G HD12 1 ATOM 1125 H HD13 . LEU A 1 73 ? -6.662 -0.606 79.012 1.00 200.63 ? 116 LEU G HD13 1 ATOM 1126 H HD21 . LEU A 1 73 ? -6.504 -0.531 76.015 1.00 235.29 ? 116 LEU G HD21 1 ATOM 1127 H HD22 . LEU A 1 73 ? -5.490 -1.413 76.862 1.00 235.29 ? 116 LEU G HD22 1 ATOM 1128 H HD23 . LEU A 1 73 ? -6.383 -2.090 75.736 1.00 235.29 ? 116 LEU G HD23 1 ATOM 1129 N N . GLN A 1 74 ? -7.998 -6.318 76.636 1.00 149.12 ? 117 GLN G N 1 ATOM 1130 C CA . GLN A 1 74 ? -7.468 -7.639 76.472 1.00 192.92 ? 117 GLN G CA 1 ATOM 1131 C C . GLN A 1 74 ? -6.122 -7.432 75.782 1.00 136.19 ? 117 GLN G C 1 ATOM 1132 O O . GLN A 1 74 ? -6.049 -6.864 74.690 1.00 128.04 ? 117 GLN G O 1 ATOM 1133 C CB . GLN A 1 74 ? -8.457 -8.559 75.768 1.00 189.17 ? 117 GLN G CB 1 ATOM 1134 C CG . GLN A 1 74 ? -9.759 -8.613 76.556 1.00 135.59 ? 117 GLN G CG 1 ATOM 1135 C CD . GLN A 1 74 ? -9.521 -9.244 77.933 1.00 130.96 ? 117 GLN G CD 1 ATOM 1136 O OE1 . GLN A 1 74 ? -8.527 -9.950 78.128 1.00 117.59 ? 117 GLN G OE1 1 ATOM 1137 N NE2 . GLN A 1 74 ? -10.371 -8.929 78.907 1.00 150.49 ? 117 GLN G NE2 1 ATOM 1138 H H . GLN A 1 74 ? -8.710 -6.169 76.179 1.00 178.94 ? 117 GLN G H 1 ATOM 1139 H HA . GLN A 1 74 ? -7.293 -8.015 77.349 1.00 231.50 ? 117 GLN G HA 1 ATOM 1140 H HB2 . GLN A 1 74 ? -8.646 -8.216 74.881 1.00 227.00 ? 117 GLN G HB2 1 ATOM 1141 H HB3 . GLN A 1 74 ? -8.089 -9.455 75.717 1.00 227.00 ? 117 GLN G HB3 1 ATOM 1142 H HG2 . GLN A 1 74 ? -10.097 -7.713 76.685 1.00 162.71 ? 117 GLN G HG2 1 ATOM 1143 H HG3 . GLN A 1 74 ? -10.406 -9.154 76.077 1.00 162.71 ? 117 GLN G HG3 1 ATOM 1144 H HE21 . GLN A 1 74 ? -11.023 -8.390 78.751 1.00 180.58 ? 117 GLN G HE21 1 ATOM 1145 H HE22 . GLN A 1 74 ? -10.269 -9.264 79.693 1.00 180.58 ? 117 GLN G HE22 1 ATOM 1146 N N . PRO A 1 75 ? -5.053 -7.921 76.420 1.00 147.90 ? 118 PRO G N 1 ATOM 1147 C CA . PRO A 1 75 ? -3.709 -7.975 75.863 1.00 73.61 ? 118 PRO G CA 1 ATOM 1148 C C . PRO A 1 75 ? -3.662 -9.152 74.945 1.00 75.36 ? 118 PRO G C 1 ATOM 1149 O O . PRO A 1 75 ? -4.604 -9.925 74.984 1.00 105.13 ? 118 PRO G O 1 ATOM 1150 C CB . PRO A 1 75 ? -2.830 -8.184 77.091 1.00 72.21 ? 118 PRO G CB 1 ATOM 1151 C CG . PRO A 1 75 ? -3.673 -8.992 77.998 1.00 116.17 ? 118 PRO G CG 1 ATOM 1152 C CD . PRO A 1 75 ? -5.087 -8.532 77.766 1.00 163.35 ? 118 PRO G CD 1 ATOM 1153 H HA . PRO A 1 75 ? -3.474 -7.157 75.399 1.00 88.33 ? 118 PRO G HA 1 ATOM 1154 H HB2 . PRO A 1 75 ? -2.026 -8.666 76.844 1.00 86.65 ? 118 PRO G HB2 1 ATOM 1155 H HB3 . PRO A 1 75 ? -2.613 -7.327 77.492 1.00 86.65 ? 118 PRO G HB3 1 ATOM 1156 H HG2 . PRO A 1 75 ? -3.580 -9.932 77.776 1.00 139.41 ? 118 PRO G HG2 1 ATOM 1157 H HG3 . PRO A 1 75 ? -3.409 -8.831 78.917 1.00 139.41 ? 118 PRO G HG3 1 ATOM 1158 H HD2 . PRO A 1 75 ? -5.693 -9.290 77.775 1.00 196.03 ? 118 PRO G HD2 1 ATOM 1159 H HD3 . PRO A 1 75 ? -5.339 -7.871 78.429 1.00 196.03 ? 118 PRO G HD3 1 ATOM 1160 N N . CYS A 1 76 ? -2.605 -9.287 74.157 1.00 72.84 ? 119 CYS G N 1 ATOM 1161 C CA . CYS A 1 76 ? -2.456 -10.447 73.305 1.00 73.67 ? 119 CYS G CA 1 ATOM 1162 C C . CYS A 1 76 ? -2.331 -11.573 74.282 1.00 74.61 ? 119 CYS G C 1 ATOM 1163 O O . CYS A 1 76 ? -2.838 -12.670 74.041 1.00 75.31 ? 119 CYS G O 1 ATOM 1164 C CB . CYS A 1 76 ? -1.184 -10.376 72.460 1.00 73.87 ? 119 CYS G CB 1 ATOM 1165 S SG . CYS A 1 76 ? -0.836 -8.779 71.741 1.00 179.71 ? 119 CYS G SG 1 ATOM 1166 H H . CYS A 1 76 ? -1.962 -8.719 74.100 1.00 87.41 ? 119 CYS G H 1 ATOM 1167 H HA . CYS A 1 76 ? -3.234 -10.575 72.740 1.00 88.41 ? 119 CYS G HA 1 ATOM 1168 H HB2 . CYS A 1 76 ? -0.429 -10.614 73.021 1.00 88.64 ? 119 CYS G HB2 1 ATOM 1169 H HB3 . CYS A 1 76 ? -1.262 -11.013 71.733 1.00 88.64 ? 119 CYS G HB3 1 ATOM 1170 N N . VAL A 1 77 ? -1.664 -11.301 75.397 1.00 127.52 ? 120 VAL G N 1 ATOM 1171 C CA . VAL A 1 77 ? -1.486 -12.348 76.399 1.00 159.44 ? 120 VAL G CA 1 ATOM 1172 C C . VAL A 1 77 ? -1.671 -11.953 77.868 1.00 226.31 ? 120 VAL G C 1 ATOM 1173 O O . VAL A 1 77 ? -1.174 -10.927 78.298 1.00 173.23 ? 120 VAL G O 1 ATOM 1174 C CB . VAL A 1 77 ? -0.096 -12.998 76.219 1.00 183.20 ? 120 VAL G CB 1 ATOM 1175 C CG1 . VAL A 1 77 ? 0.256 -13.937 77.375 1.00 202.14 ? 120 VAL G CG1 1 ATOM 1176 C CG2 . VAL A 1 77 ? -0.014 -13.684 74.858 1.00 129.61 ? 120 VAL G CG2 1 ATOM 1177 H H . VAL A 1 77 ? -1.313 -10.542 75.596 1.00 153.03 ? 120 VAL G H 1 ATOM 1178 H HA . VAL A 1 77 ? -2.142 -13.039 76.216 1.00 191.33 ? 120 VAL G HA 1 ATOM 1179 H HB . VAL A 1 77 ? 0.567 -12.290 76.218 1.00 219.84 ? 120 VAL G HB 1 ATOM 1180 H HG11 . VAL A 1 77 ? 1.133 -14.318 77.216 1.00 242.57 ? 120 VAL G HG11 1 ATOM 1181 H HG12 . VAL A 1 77 ? 0.260 -13.430 78.202 1.00 242.57 ? 120 VAL G HG12 1 ATOM 1182 H HG13 . VAL A 1 77 ? -0.408 -14.642 77.422 1.00 242.57 ? 120 VAL G HG13 1 ATOM 1183 H HG21 . VAL A 1 77 ? 0.863 -14.086 74.760 1.00 155.53 ? 120 VAL G HG21 1 ATOM 1184 H HG22 . VAL A 1 77 ? -0.699 -14.368 74.808 1.00 155.53 ? 120 VAL G HG22 1 ATOM 1185 H HG23 . VAL A 1 77 ? -0.154 -13.023 74.162 1.00 155.53 ? 120 VAL G HG23 1 ATOM 1186 N N . LYS A 1 78 ? -2.424 -12.765 78.621 1.00 404.26 ? 121 LYS G N 1 ATOM 1187 C CA . LYS A 1 78 ? -2.571 -12.552 80.080 1.00 429.64 ? 121 LYS G CA 1 ATOM 1188 C C . LYS A 1 78 ? -2.178 -13.757 80.949 1.00 410.53 ? 121 LYS G C 1 ATOM 1189 O O . LYS A 1 78 ? -2.538 -14.886 80.660 1.00 412.49 ? 121 LYS G O 1 ATOM 1190 C CB . LYS A 1 78 ? -3.996 -12.112 80.510 1.00 475.04 ? 121 LYS G CB 1 ATOM 1191 C CG . LYS A 1 78 ? -4.031 -11.882 82.037 1.00 489.33 ? 121 LYS G CG 1 ATOM 1192 C CD . LYS A 1 78 ? -5.097 -10.955 82.616 1.00 487.43 ? 121 LYS G CD 1 ATOM 1193 C CE . LYS A 1 78 ? -6.532 -11.274 82.232 1.00 488.53 ? 121 LYS G CE 1 ATOM 1194 N NZ . LYS A 1 78 ? -7.442 -10.297 82.913 1.00 472.93 ? 121 LYS G NZ 1 ATOM 1195 H H . LYS A 1 78 ? -2.860 -13.442 78.318 1.00 485.11 ? 121 LYS G H 1 ATOM 1196 H HA . LYS A 1 78 ? -1.974 -11.829 80.328 1.00 515.56 ? 121 LYS G HA 1 ATOM 1197 H HB2 . LYS A 1 78 ? -4.228 -11.282 80.067 1.00 550.00 ? 121 LYS G HB2 1 ATOM 1198 H HB3 . LYS A 1 78 ? -4.633 -12.809 80.287 1.00 550.00 ? 121 LYS G HB3 1 ATOM 1199 H HG2 . LYS A 1 78 ? -4.151 -12.745 82.463 1.00 550.00 ? 121 LYS G HG2 1 ATOM 1200 H HG3 . LYS A 1 78 ? -3.172 -11.518 82.301 1.00 550.00 ? 121 LYS G HG3 1 ATOM 1201 H HD2 . LYS A 1 78 ? -5.042 -10.992 83.584 1.00 550.00 ? 121 LYS G HD2 1 ATOM 1202 H HD3 . LYS A 1 78 ? -4.911 -10.052 82.316 1.00 550.00 ? 121 LYS G HD3 1 ATOM 1203 H HE2 . LYS A 1 78 ? -6.643 -11.186 81.272 1.00 550.00 ? 121 LYS G HE2 1 ATOM 1204 H HE3 . LYS A 1 78 ? -6.760 -12.170 82.525 1.00 550.00 ? 121 LYS G HE3 1 ATOM 1205 H HZ1 . LYS A 1 78 ? -8.288 -10.470 82.699 1.00 550.00 ? 121 LYS G HZ1 1 ATOM 1206 H HZ2 . LYS A 1 78 ? -7.348 -10.360 83.796 1.00 550.00 ? 121 LYS G HZ2 1 ATOM 1207 H HZ3 . LYS A 1 78 ? -7.242 -9.468 82.660 1.00 550.00 ? 121 LYS G HZ3 1 ATOM 1208 N N . LEU A 1 79 ? -1.358 -13.499 81.965 1.00 270.13 ? 122 LEU G N 1 ATOM 1209 C CA . LEU A 1 79 ? -0.882 -14.535 82.897 1.00 197.70 ? 122 LEU G CA 1 ATOM 1210 C C . LEU A 1 79 ? -1.445 -14.246 84.271 1.00 153.47 ? 122 LEU G C 1 ATOM 1211 O O . LEU A 1 79 ? -0.959 -13.346 84.952 1.00 138.34 ? 122 LEU G O 1 ATOM 1212 C CB . LEU A 1 79 ? 0.640 -14.637 82.987 1.00 205.11 ? 122 LEU G CB 1 ATOM 1213 C CG . LEU A 1 79 ? 1.457 -14.682 81.712 1.00 220.03 ? 122 LEU G CG 1 ATOM 1214 C CD1 . LEU A 1 79 ? 2.911 -14.414 82.043 1.00 270.06 ? 122 LEU G CD1 1 ATOM 1215 C CD2 . LEU A 1 79 ? 1.284 -16.078 81.116 1.00 183.15 ? 122 LEU G CD2 1 ATOM 1216 H H . LEU A 1 79 ? -1.053 -12.714 82.143 1.00 324.16 ? 122 LEU G H 1 ATOM 1217 H HA . LEU A 1 79 ? -1.222 -15.396 82.610 1.00 237.24 ? 122 LEU G HA 1 ATOM 1218 H HB2 . LEU A 1 79 ? 0.956 -13.872 83.492 1.00 246.13 ? 122 LEU G HB2 1 ATOM 1219 H HB3 . LEU A 1 79 ? 0.851 -15.445 83.480 1.00 246.13 ? 122 LEU G HB3 1 ATOM 1220 H HG . LEU A 1 79 ? 1.139 -14.018 81.080 1.00 264.03 ? 122 LEU G HG 1 ATOM 1221 H HD11 . LEU A 1 79 ? 3.432 -14.444 81.224 1.00 324.08 ? 122 LEU G HD11 1 ATOM 1222 H HD12 . LEU A 1 79 ? 2.986 -13.537 82.451 1.00 324.08 ? 122 LEU G HD12 1 ATOM 1223 H HD13 . LEU A 1 79 ? 3.225 -15.094 82.659 1.00 324.08 ? 122 LEU G HD13 1 ATOM 1224 H HD21 . LEU A 1 79 ? 1.798 -16.136 80.296 1.00 219.78 ? 122 LEU G HD21 1 ATOM 1225 H HD22 . LEU A 1 79 ? 1.604 -16.735 81.755 1.00 219.78 ? 122 LEU G HD22 1 ATOM 1226 H HD23 . LEU A 1 79 ? 0.344 -16.227 80.930 1.00 219.78 ? 122 LEU G HD23 1 ATOM 1227 N N . THR A 1 80 ? -2.436 -15.021 84.699 1.00 104.19 ? 123 THR G N 1 ATOM 1228 C CA . THR A 1 80 ? -3.148 -14.685 85.929 1.00 138.70 ? 123 THR G CA 1 ATOM 1229 C C . THR A 1 80 ? -3.497 -15.889 86.763 1.00 167.83 ? 123 THR G C 1 ATOM 1230 O O . THR A 1 80 ? -4.002 -16.880 86.258 1.00 185.22 ? 123 THR G O 1 ATOM 1231 C CB . THR A 1 80 ? -4.469 -13.947 85.606 1.00 169.28 ? 123 THR G CB 1 ATOM 1232 O OG1 . THR A 1 80 ? -4.182 -12.597 85.219 1.00 167.79 ? 123 THR G OG1 1 ATOM 1233 C CG2 . THR A 1 80 ? -5.432 -13.957 86.809 1.00 217.60 ? 123 THR G CG2 1 ATOM 1234 H H . THR A 1 80 ? -2.712 -15.735 84.305 1.00 125.03 ? 123 THR G H 1 ATOM 1235 H HA . THR A 1 80 ? -2.595 -14.096 86.466 1.00 166.44 ? 123 THR G HA 1 ATOM 1236 H HB . THR A 1 80 ? -4.909 -14.398 84.869 1.00 203.13 ? 123 THR G HB 1 ATOM 1237 H HG1 . THR A 1 80 ? -4.896 -12.190 85.043 1.00 201.35 ? 123 THR G HG1 1 ATOM 1238 H HG21 . THR A 1 80 ? -6.250 -13.489 86.582 1.00 261.12 ? 123 THR G HG21 1 ATOM 1239 H HG22 . THR A 1 80 ? -5.648 -14.870 87.053 1.00 261.12 ? 123 THR G HG22 1 ATOM 1240 H HG23 . THR A 1 80 ? -5.017 -13.518 87.569 1.00 261.12 ? 123 THR G HG23 1 ATOM 1241 N N . GLY A 1 81 ? -3.259 -15.751 88.065 1.00 216.03 ? 124 GLY G N 1 ATOM 1242 C CA . GLY A 1 81 ? -3.454 -16.823 89.017 1.00 170.50 ? 124 GLY G CA 1 ATOM 1243 C C . GLY A 1 81 ? -2.956 -18.161 88.510 1.00 174.23 ? 124 GLY G C 1 ATOM 1244 O O . GLY A 1 81 ? -1.748 -18.401 88.434 1.00 152.41 ? 124 GLY G O 1 ATOM 1245 H H . GLY A 1 81 ? -2.977 -15.022 88.424 1.00 259.24 ? 124 GLY G H 1 ATOM 1246 H HA2 . GLY A 1 81 ? -2.983 -16.612 89.838 1.00 204.60 ? 124 GLY G HA2 1 ATOM 1247 H HA3 . GLY A 1 81 ? -4.400 -16.905 89.219 1.00 204.60 ? 124 GLY G HA3 1 ATOM 1248 N N . GLY A 1 82 ? -3.902 -19.023 88.150 1.00 93.35 ? 198 GLY G N 1 ATOM 1249 C CA . GLY A 1 82 ? -3.615 -20.317 87.562 1.00 103.08 ? 198 GLY G CA 1 ATOM 1250 C C . GLY A 1 82 ? -3.927 -20.413 86.076 1.00 132.81 ? 198 GLY G C 1 ATOM 1251 O O . GLY A 1 82 ? -3.674 -21.460 85.478 1.00 219.79 ? 198 GLY G O 1 ATOM 1252 H H . GLY A 1 82 ? -4.744 -18.870 88.241 1.00 112.03 ? 198 GLY G H 1 ATOM 1253 H HA2 . GLY A 1 82 ? -2.675 -20.520 87.686 1.00 123.70 ? 198 GLY G HA2 1 ATOM 1254 H HA3 . GLY A 1 82 ? -4.133 -20.996 88.023 1.00 123.70 ? 198 GLY G HA3 1 ATOM 1255 N N . SER A 1 83 ? -4.428 -19.337 85.462 1.00 267.03 ? 199 SER G N 1 ATOM 1256 C CA . SER A 1 83 ? -4.715 -19.374 84.025 1.00 171.15 ? 199 SER G CA 1 ATOM 1257 C C . SER A 1 83 ? -3.745 -18.621 83.103 1.00 80.74 ? 199 SER G C 1 ATOM 1258 O O . SER A 1 83 ? -3.071 -17.645 83.493 1.00 80.23 ? 199 SER G O 1 ATOM 1259 C CB . SER A 1 83 ? -6.118 -18.798 83.776 1.00 80.29 ? 199 SER G CB 1 ATOM 1260 O OG . SER A 1 83 ? -6.252 -17.477 84.278 1.00 105.78 ? 199 SER G OG 1 ATOM 1261 H H . SER A 1 83 ? -4.608 -18.588 85.846 1.00 320.44 ? 199 SER G H 1 ATOM 1262 H HA . SER A 1 83 ? -4.726 -20.301 83.740 1.00 205.38 ? 199 SER G HA 1 ATOM 1263 H HB2 . SER A 1 83 ? -6.285 -18.786 82.821 1.00 96.35 ? 199 SER G HB2 1 ATOM 1264 H HB3 . SER A 1 83 ? -6.770 -19.366 84.216 1.00 96.35 ? 199 SER G HB3 1 ATOM 1265 H HG . SER A 1 83 ? -6.115 -17.469 85.107 1.00 126.93 ? 199 SER G HG 1 ATOM 1266 N N . VAL A 1 84 ? -3.767 -19.090 81.849 1.00 86.37 ? 200 VAL G N 1 ATOM 1267 C CA . VAL A 1 84 ? -2.912 -18.635 80.746 1.00 80.72 ? 200 VAL G CA 1 ATOM 1268 C C . VAL A 1 84 ? -3.775 -18.111 79.580 1.00 127.97 ? 200 VAL G C 1 ATOM 1269 O O . VAL A 1 84 ? -4.607 -18.845 79.047 1.00 232.74 ? 200 VAL G O 1 ATOM 1270 C CB . VAL A 1 84 ? -2.011 -19.790 80.285 1.00 81.97 ? 200 VAL G CB 1 ATOM 1271 C CG1 . VAL A 1 84 ? -0.987 -19.295 79.261 1.00 81.84 ? 200 VAL G CG1 1 ATOM 1272 C CG2 . VAL A 1 84 ? -1.288 -20.408 81.517 1.00 82.99 ? 200 VAL G CG2 1 ATOM 1273 H H . VAL A 1 84 ? -4.306 -19.713 81.602 1.00 103.65 ? 200 VAL G H 1 ATOM 1274 H HA . VAL A 1 84 ? -2.346 -17.911 81.056 1.00 96.86 ? 200 VAL G HA 1 ATOM 1275 H HB . VAL A 1 84 ? -2.554 -20.478 79.870 1.00 98.36 ? 200 VAL G HB 1 ATOM 1276 H HG11 . VAL A 1 84 ? -0.431 -20.041 78.986 1.00 98.20 ? 200 VAL G HG11 1 ATOM 1277 H HG12 . VAL A 1 84 ? -1.458 -18.932 78.495 1.00 98.20 ? 200 VAL G HG12 1 ATOM 1278 H HG13 . VAL A 1 84 ? -0.440 -18.606 79.670 1.00 98.20 ? 200 VAL G HG13 1 ATOM 1279 H HG21 . VAL A 1 84 ? -0.721 -21.136 81.217 1.00 99.59 ? 200 VAL G HG21 1 ATOM 1280 H HG22 . VAL A 1 84 ? -0.749 -19.723 81.943 1.00 99.59 ? 200 VAL G HG22 1 ATOM 1281 H HG23 . VAL A 1 84 ? -1.953 -20.741 82.139 1.00 99.59 ? 200 VAL G HG23 1 ATOM 1282 N N . ILE A 1 85 ? -3.574 -16.855 79.190 1.00 149.92 ? 201 ILE G N 1 ATOM 1283 C CA . ILE A 1 85 ? -4.365 -16.208 78.129 1.00 211.10 ? 201 ILE G CA 1 ATOM 1284 C C . ILE A 1 85 ? -3.702 -15.720 76.810 1.00 204.83 ? 201 ILE G C 1 ATOM 1285 O O . ILE A 1 85 ? -2.760 -14.946 76.872 1.00 140.61 ? 201 ILE G O 1 ATOM 1286 C CB . ILE A 1 85 ? -5.039 -14.986 78.797 1.00 214.45 ? 201 ILE G CB 1 ATOM 1287 C CG1 . ILE A 1 85 ? -5.895 -15.440 80.002 1.00 196.87 ? 201 ILE G CG1 1 ATOM 1288 C CG2 . ILE A 1 85 ? -5.879 -14.194 77.807 1.00 262.68 ? 201 ILE G CG2 1 ATOM 1289 C CD1 . ILE A 1 85 ? -5.179 -15.547 81.381 1.00 188.99 ? 201 ILE G CD1 1 ATOM 1290 H H . ILE A 1 85 ? -2.974 -16.341 79.529 1.00 179.91 ? 201 ILE G H 1 ATOM 1291 H HA . ILE A 1 85 ? -5.073 -16.820 77.875 1.00 253.32 ? 201 ILE G HA 1 ATOM 1292 H HB . ILE A 1 85 ? -4.340 -14.402 79.130 1.00 257.35 ? 201 ILE G HB 1 ATOM 1293 H HG12 . ILE A 1 85 ? -6.625 -14.810 80.108 1.00 236.24 ? 201 ILE G HG12 1 ATOM 1294 H HG13 . ILE A 1 85 ? -6.258 -16.317 79.800 1.00 236.24 ? 201 ILE G HG13 1 ATOM 1295 H HG21 . ILE A 1 85 ? -6.281 -13.440 78.266 1.00 315.22 ? 201 ILE G HG21 1 ATOM 1296 H HG22 . ILE A 1 85 ? -5.306 -13.878 77.090 1.00 315.22 ? 201 ILE G HG22 1 ATOM 1297 H HG23 . ILE A 1 85 ? -6.571 -14.771 77.448 1.00 315.22 ? 201 ILE G HG23 1 ATOM 1298 H HD11 . ILE A 1 85 ? -5.820 -15.839 82.047 1.00 226.79 ? 201 ILE G HD11 1 ATOM 1299 H HD12 . ILE A 1 85 ? -4.456 -16.190 81.312 1.00 226.79 ? 201 ILE G HD12 1 ATOM 1300 H HD13 . ILE A 1 85 ? -4.825 -14.676 81.621 1.00 226.79 ? 201 ILE G HD13 1 ATOM 1301 N N . LYS A 1 86 ? -4.191 -16.206 75.652 1.00 175.40 ? 202 LYS G N 1 ATOM 1302 C CA . LYS A 1 86 ? -3.714 -15.858 74.273 1.00 160.27 ? 202 LYS G CA 1 ATOM 1303 C C . LYS A 1 86 ? -4.695 -15.103 73.313 1.00 91.98 ? 202 LYS G C 1 ATOM 1304 O O . LYS A 1 86 ? -5.882 -15.435 73.306 1.00 76.87 ? 202 LYS G O 1 ATOM 1305 C CB . LYS A 1 86 ? -3.309 -17.115 73.502 1.00 146.55 ? 202 LYS G CB 1 ATOM 1306 C CG . LYS A 1 86 ? -2.161 -17.940 74.011 1.00 106.03 ? 202 LYS G CG 1 ATOM 1307 C CD . LYS A 1 86 ? -2.123 -19.197 73.161 1.00 143.31 ? 202 LYS G CD 1 ATOM 1308 C CE . LYS A 1 86 ? -0.928 -20.083 73.428 1.00 120.05 ? 202 LYS G CE 1 ATOM 1309 N NZ . LYS A 1 86 ? -0.809 -21.114 72.341 1.00 82.72 ? 202 LYS G NZ 1 ATOM 1310 H H . LYS A 1 86 ? -4.838 -16.773 75.631 1.00 210.48 ? 202 LYS G H 1 ATOM 1311 H HA . LYS A 1 86 ? -2.921 -15.307 74.362 1.00 192.32 ? 202 LYS G HA 1 ATOM 1312 H HB2 . LYS A 1 86 ? -4.081 -17.701 73.469 1.00 175.86 ? 202 LYS G HB2 1 ATOM 1313 H HB3 . LYS A 1 86 ? -3.081 -16.845 72.599 1.00 175.86 ? 202 LYS G HB3 1 ATOM 1314 H HG2 . LYS A 1 86 ? -1.326 -17.457 73.902 1.00 127.23 ? 202 LYS G HG2 1 ATOM 1315 H HG3 . LYS A 1 86 ? -2.308 -18.185 74.938 1.00 127.23 ? 202 LYS G HG3 1 ATOM 1316 H HD2 . LYS A 1 86 ? -2.922 -19.718 73.339 1.00 171.97 ? 202 LYS G HD2 1 ATOM 1317 H HD3 . LYS A 1 86 ? -2.100 -18.942 72.226 1.00 171.97 ? 202 LYS G HD3 1 ATOM 1318 H HE2 . LYS A 1 86 ? -0.120 -19.546 73.435 1.00 144.06 ? 202 LYS G HE2 1 ATOM 1319 H HE3 . LYS A 1 86 ? -1.042 -20.539 74.276 1.00 144.06 ? 202 LYS G HE3 1 ATOM 1320 H HZ1 . LYS A 1 86 ? -0.106 -21.638 72.494 1.00 99.26 ? 202 LYS G HZ1 1 ATOM 1321 H HZ2 . LYS A 1 86 ? -1.544 -21.616 72.316 1.00 99.26 ? 202 LYS G HZ2 1 ATOM 1322 H HZ3 . LYS A 1 86 ? -0.706 -20.715 71.552 1.00 99.26 ? 202 LYS G HZ3 1 ATOM 1323 N N . GLN A 1 87 ? -4.241 -14.130 72.503 1.00 110.37 ? 203 GLN G N 1 ATOM 1324 C CA . GLN A 1 87 ? -5.148 -13.444 71.531 1.00 110.46 ? 203 GLN G CA 1 ATOM 1325 C C . GLN A 1 87 ? -4.468 -12.544 70.460 1.00 158.08 ? 203 GLN G C 1 ATOM 1326 O O . GLN A 1 87 ? -3.252 -12.362 70.465 1.00 148.69 ? 203 GLN G O 1 ATOM 1327 C CB . GLN A 1 87 ? -6.229 -12.638 72.233 1.00 110.47 ? 203 GLN G CB 1 ATOM 1328 C CG . GLN A 1 87 ? -5.775 -11.605 73.167 1.00 112.25 ? 203 GLN G CG 1 ATOM 1329 C CD . GLN A 1 87 ? -6.936 -11.012 73.891 1.00 153.17 ? 203 GLN G CD 1 ATOM 1330 O OE1 . GLN A 1 87 ? -7.391 -9.922 73.551 1.00 225.03 ? 203 GLN G OE1 1 ATOM 1331 N NE2 . GLN A 1 87 ? -7.449 -11.732 74.879 1.00 121.66 ? 203 GLN G NE2 1 ATOM 1332 H H . GLN A 1 87 ? -3.429 -13.846 72.489 1.00 132.45 ? 203 GLN G H 1 ATOM 1333 H HA . GLN A 1 87 ? -5.610 -14.141 71.039 1.00 132.56 ? 203 GLN G HA 1 ATOM 1334 H HB2 . GLN A 1 87 ? -6.766 -12.196 71.556 1.00 132.57 ? 203 GLN G HB2 1 ATOM 1335 H HB3 . GLN A 1 87 ? -6.788 -13.252 72.734 1.00 132.57 ? 203 GLN G HB3 1 ATOM 1336 H HG2 . GLN A 1 87 ? -5.175 -12.000 73.819 1.00 134.70 ? 203 GLN G HG2 1 ATOM 1337 H HG3 . GLN A 1 87 ? -5.326 -10.900 72.675 1.00 134.70 ? 203 GLN G HG3 1 ATOM 1338 H HE21 . GLN A 1 87 ? -7.112 -12.499 75.073 1.00 145.99 ? 203 GLN G HE21 1 ATOM 1339 H HE22 . GLN A 1 87 ? -8.120 -11.432 75.327 1.00 145.99 ? 203 GLN G HE22 1 ATOM 1340 N N . ALA A 1 88 ? -5.292 -11.986 69.561 1.00 135.42 ? 204 ALA G N 1 ATOM 1341 C CA . ALA A 1 88 ? -4.870 -11.118 68.434 1.00 141.57 ? 204 ALA G CA 1 ATOM 1342 C C . ALA A 1 88 ? -4.296 -9.716 68.750 1.00 89.15 ? 204 ALA G C 1 ATOM 1343 O O . ALA A 1 88 ? -3.615 -9.132 67.901 1.00 72.44 ? 204 ALA G O 1 ATOM 1344 C CB . ALA A 1 88 ? -6.050 -10.950 67.489 1.00 104.56 ? 204 ALA G CB 1 ATOM 1345 H H . ALA A 1 88 ? -6.145 -12.100 69.582 1.00 162.50 ? 204 ALA G H 1 ATOM 1346 H HA . ALA A 1 88 ? -4.182 -11.593 67.942 1.00 169.88 ? 204 ALA G HA 1 ATOM 1347 H HB1 . ALA A 1 88 ? -5.782 -10.383 66.749 1.00 125.48 ? 204 ALA G HB1 1 ATOM 1348 H HB2 . ALA A 1 88 ? -6.317 -11.822 67.159 1.00 125.48 ? 204 ALA G HB2 1 ATOM 1349 H HB3 . ALA A 1 88 ? -6.784 -10.539 67.972 1.00 125.48 ? 204 ALA G HB3 1 ATOM 1350 N N . CYS A 1 89 ? -4.601 -9.173 69.928 1.00 198.44 ? 205 CYS G N 1 ATOM 1351 C CA . CYS A 1 89 ? -4.194 -7.815 70.360 1.00 137.90 ? 205 CYS G CA 1 ATOM 1352 C C . CYS A 1 89 ? -4.205 -6.555 69.425 1.00 76.01 ? 205 CYS G C 1 ATOM 1353 O O . CYS A 1 89 ? -3.166 -5.975 69.166 1.00 75.69 ? 205 CYS G O 1 ATOM 1354 C CB . CYS A 1 89 ? -2.775 -7.976 70.938 1.00 110.81 ? 205 CYS G CB 1 ATOM 1355 S SG . CYS A 1 89 ? -1.649 -8.956 69.899 1.00 78.01 ? 205 CYS G SG 1 ATOM 1356 H H . CYS A 1 89 ? -5.064 -9.584 70.525 1.00 238.13 ? 205 CYS G H 1 ATOM 1357 H HA . CYS A 1 89 ? -4.765 -7.584 71.109 1.00 165.49 ? 205 CYS G HA 1 ATOM 1358 H HB2 . CYS A 1 89 ? -2.384 -7.095 71.048 1.00 132.98 ? 205 CYS G HB2 1 ATOM 1359 H HB3 . CYS A 1 89 ? -2.839 -8.416 71.800 1.00 132.98 ? 205 CYS G HB3 1 ATOM 1360 N N . PRO A 1 90 ? -5.379 -6.147 68.904 1.00 77.65 ? 206 PRO G N 1 ATOM 1361 C CA . PRO A 1 90 ? -5.621 -4.971 68.028 1.00 76.92 ? 206 PRO G CA 1 ATOM 1362 C C . PRO A 1 90 ? -5.390 -3.532 68.586 1.00 75.95 ? 206 PRO G C 1 ATOM 1363 O O . PRO A 1 90 ? -5.468 -3.313 69.796 1.00 75.77 ? 206 PRO G O 1 ATOM 1364 C CB . PRO A 1 90 ? -7.100 -5.135 67.649 1.00 85.73 ? 206 PRO G CB 1 ATOM 1365 C CG . PRO A 1 90 ? -7.699 -5.923 68.781 1.00 81.34 ? 206 PRO G CG 1 ATOM 1366 C CD . PRO A 1 90 ? -6.620 -6.876 69.207 1.00 78.17 ? 206 PRO G CD 1 ATOM 1367 H HA . PRO A 1 90 ? -5.091 -5.066 67.221 1.00 92.31 ? 206 PRO G HA 1 ATOM 1368 H HB2 . PRO A 1 90 ? -7.519 -4.263 67.577 1.00 102.87 ? 206 PRO G HB2 1 ATOM 1369 H HB3 . PRO A 1 90 ? -7.173 -5.622 66.814 1.00 102.87 ? 206 PRO G HB3 1 ATOM 1370 H HG2 . PRO A 1 90 ? -7.935 -5.325 69.507 1.00 97.61 ? 206 PRO G HG2 1 ATOM 1371 H HG3 . PRO A 1 90 ? -8.479 -6.406 68.466 1.00 97.61 ? 206 PRO G HG3 1 ATOM 1372 H HD2 . PRO A 1 90 ? -6.683 -7.055 70.159 1.00 93.80 ? 206 PRO G HD2 1 ATOM 1373 H HD3 . PRO A 1 90 ? -6.666 -7.694 68.688 1.00 93.80 ? 206 PRO G HD3 1 ATOM 1374 N N . LYS A 1 91 ? -5.075 -2.595 67.679 1.00 84.00 ? 207 LYS G N 1 ATOM 1375 C CA . LYS A 1 91 ? -5.029 -1.121 67.891 1.00 83.06 ? 207 LYS G CA 1 ATOM 1376 C C . LYS A 1 91 ? -6.316 -0.337 68.203 1.00 198.78 ? 207 LYS G C 1 ATOM 1377 O O . LYS A 1 91 ? -7.373 -0.639 67.648 1.00 233.88 ? 207 LYS G O 1 ATOM 1378 C CB . LYS A 1 91 ? -4.439 -0.473 66.631 1.00 82.72 ? 207 LYS G CB 1 ATOM 1379 C CG . LYS A 1 91 ? -2.960 -0.703 66.374 1.00 82.87 ? 207 LYS G CG 1 ATOM 1380 C CD . LYS A 1 91 ? -2.106 -0.249 67.556 1.00 331.92 ? 207 LYS G CD 1 ATOM 1381 C CE . LYS A 1 91 ? -2.268 1.266 67.765 1.00 303.80 ? 207 LYS G CE 1 ATOM 1382 N NZ . LYS A 1 91 ? -1.388 1.804 68.820 1.00 350.81 ? 207 LYS G NZ 1 ATOM 1383 H H . LYS A 1 91 ? -4.869 -2.801 66.870 1.00 100.79 ? 207 LYS G H 1 ATOM 1384 H HA . LYS A 1 91 ? -4.412 -0.947 68.618 1.00 99.67 ? 207 LYS G HA 1 ATOM 1385 H HB2 . LYS A 1 91 ? -4.920 -0.816 65.862 1.00 99.26 ? 207 LYS G HB2 1 ATOM 1386 H HB3 . LYS A 1 91 ? -4.574 0.485 66.693 1.00 99.26 ? 207 LYS G HB3 1 ATOM 1387 H HG2 . LYS A 1 91 ? -2.803 -1.650 66.232 1.00 99.44 ? 207 LYS G HG2 1 ATOM 1388 H HG3 . LYS A 1 91 ? -2.689 -0.197 65.592 1.00 99.44 ? 207 LYS G HG3 1 ATOM 1389 H HD2 . LYS A 1 91 ? -2.396 -0.705 68.362 1.00 398.30 ? 207 LYS G HD2 1 ATOM 1390 H HD3 . LYS A 1 91 ? -1.172 -0.437 67.375 1.00 398.30 ? 207 LYS G HD3 1 ATOM 1391 H HE2 . LYS A 1 91 ? -2.054 1.722 66.936 1.00 364.56 ? 207 LYS G HE2 1 ATOM 1392 H HE3 . LYS A 1 91 ? -3.185 1.452 68.018 1.00 364.56 ? 207 LYS G HE3 1 ATOM 1393 H HZ1 . LYS A 1 91 ? -1.517 2.680 68.904 1.00 420.97 ? 207 LYS G HZ1 1 ATOM 1394 H HZ2 . LYS A 1 91 ? -1.568 1.408 69.596 1.00 420.97 ? 207 LYS G HZ2 1 ATOM 1395 H HZ3 . LYS A 1 91 ? -0.536 1.655 68.610 1.00 420.97 ? 207 LYS G HZ3 1 ATOM 1396 N N . ILE A 1 92 ? -6.217 0.658 69.095 1.00 93.83 ? 208 ILE G N 1 ATOM 1397 C CA . ILE A 1 92 ? -7.380 1.476 69.476 1.00 110.45 ? 208 ILE G CA 1 ATOM 1398 C C . ILE A 1 92 ? -7.265 2.997 69.240 1.00 103.78 ? 208 ILE G C 1 ATOM 1399 O O . ILE A 1 92 ? -6.190 3.525 68.946 1.00 99.84 ? 208 ILE G O 1 ATOM 1400 C CB . ILE A 1 92 ? -7.727 1.295 70.965 1.00 120.95 ? 208 ILE G CB 1 ATOM 1401 C CG1 . ILE A 1 92 ? -6.594 1.806 71.867 1.00 150.42 ? 208 ILE G CG1 1 ATOM 1402 C CG2 . ILE A 1 92 ? -8.106 -0.158 71.244 1.00 154.37 ? 208 ILE G CG2 1 ATOM 1403 C CD1 . ILE A 1 92 ? -7.110 2.396 73.123 1.00 193.28 ? 208 ILE G CD1 1 ATOM 1404 H H . ILE A 1 92 ? -5.488 0.880 69.493 1.00 112.60 ? 208 ILE G H 1 ATOM 1405 H HA . ILE A 1 92 ? -8.143 1.166 68.965 1.00 132.54 ? 208 ILE G HA 1 ATOM 1406 H HB . ILE A 1 92 ? -8.510 1.839 71.148 1.00 145.15 ? 208 ILE G HB 1 ATOM 1407 H HG12 . ILE A 1 92 ? -6.012 1.065 72.097 1.00 180.50 ? 208 ILE G HG12 1 ATOM 1408 H HG13 . ILE A 1 92 ? -6.093 2.489 71.394 1.00 180.50 ? 208 ILE G HG13 1 ATOM 1409 H HG21 . ILE A 1 92 ? -8.321 -0.252 72.185 1.00 185.25 ? 208 ILE G HG21 1 ATOM 1410 H HG22 . ILE A 1 92 ? -8.875 -0.393 70.703 1.00 185.25 ? 208 ILE G HG22 1 ATOM 1411 H HG23 . ILE A 1 92 ? -7.355 -0.728 71.017 1.00 185.25 ? 208 ILE G HG23 1 ATOM 1412 H HD11 . ILE A 1 92 ? -6.362 2.703 73.658 1.00 231.94 ? 208 ILE G HD11 1 ATOM 1413 H HD12 . ILE A 1 92 ? -7.690 3.143 72.905 1.00 231.94 ? 208 ILE G HD12 1 ATOM 1414 H HD13 . ILE A 1 92 ? -7.609 1.720 73.608 1.00 231.94 ? 208 ILE G HD13 1 ATOM 1415 N N . SER A 1 93 ? -8.406 3.671 69.395 1.00 109.79 ? 209 SER G N 1 ATOM 1416 C CA . SER A 1 93 ? -8.533 5.134 69.356 1.00 112.43 ? 209 SER G CA 1 ATOM 1417 C C . SER A 1 93 ? -8.663 5.553 70.815 1.00 101.28 ? 209 SER G C 1 ATOM 1418 O O . SER A 1 93 ? -9.516 4.994 71.507 1.00 86.89 ? 209 SER G O 1 ATOM 1419 C CB . SER A 1 93 ? -9.750 5.601 68.547 1.00 140.04 ? 209 SER G CB 1 ATOM 1420 O OG . SER A 1 93 ? -10.009 6.977 68.788 1.00 121.70 ? 209 SER G OG 1 ATOM 1421 H H . SER A 1 93 ? -9.161 3.282 69.530 1.00 131.75 ? 209 SER G H 1 ATOM 1422 H HA . SER A 1 93 ? -7.730 5.529 68.982 1.00 134.91 ? 209 SER G HA 1 ATOM 1423 H HB2 . SER A 1 93 ? -9.571 5.473 67.602 1.00 168.05 ? 209 SER G HB2 1 ATOM 1424 H HB3 . SER A 1 93 ? -10.525 5.082 68.812 1.00 168.05 ? 209 SER G HB3 1 ATOM 1425 H HG . SER A 1 93 ? -10.676 7.226 68.342 1.00 146.04 ? 209 SER G HG 1 ATOM 1426 N N . PHE A 1 94 ? -7.850 6.480 71.322 1.00 163.36 ? 210 PHE G N 1 ATOM 1427 C CA . PHE A 1 94 ? -7.822 6.655 72.777 1.00 174.51 ? 210 PHE G CA 1 ATOM 1428 C C . PHE A 1 94 ? -7.636 8.108 73.184 1.00 166.20 ? 210 PHE G C 1 ATOM 1429 O O . PHE A 1 94 ? -6.632 8.731 72.843 1.00 168.37 ? 210 PHE G O 1 ATOM 1430 C CB . PHE A 1 94 ? -6.671 5.822 73.372 1.00 213.63 ? 210 PHE G CB 1 ATOM 1431 C CG . PHE A 1 94 ? -6.557 5.883 74.889 1.00 199.39 ? 210 PHE G CG 1 ATOM 1432 C CD1 . PHE A 1 94 ? -6.179 7.030 75.568 1.00 184.81 ? 210 PHE G CD1 1 ATOM 1433 C CD2 . PHE A 1 94 ? -6.812 4.741 75.630 1.00 186.24 ? 210 PHE G CD2 1 ATOM 1434 C CE1 . PHE A 1 94 ? -6.086 7.036 76.956 1.00 187.52 ? 210 PHE G CE1 1 ATOM 1435 C CE2 . PHE A 1 94 ? -6.718 4.736 77.009 1.00 177.69 ? 210 PHE G CE2 1 ATOM 1436 C CZ . PHE A 1 94 ? -6.354 5.885 77.677 1.00 177.25 ? 210 PHE G CZ 1 ATOM 1437 H H . PHE A 1 94 ? -7.330 6.997 70.873 1.00 196.04 ? 210 PHE G H 1 ATOM 1438 H HA . PHE A 1 94 ? -8.656 6.336 73.155 1.00 209.41 ? 210 PHE G HA 1 ATOM 1439 H HB2 . PHE A 1 94 ? -6.802 4.894 73.125 1.00 256.35 ? 210 PHE G HB2 1 ATOM 1440 H HB3 . PHE A 1 94 ? -5.834 6.143 73.001 1.00 256.35 ? 210 PHE G HB3 1 ATOM 1441 H HD1 . PHE A 1 94 ? -6.001 7.809 75.091 1.00 221.77 ? 210 PHE G HD1 1 ATOM 1442 H HD2 . PHE A 1 94 ? -7.062 3.961 75.189 1.00 223.49 ? 210 PHE G HD2 1 ATOM 1443 H HE1 . PHE A 1 94 ? -5.837 7.814 77.401 1.00 225.02 ? 210 PHE G HE1 1 ATOM 1444 H HE2 . PHE A 1 94 ? -6.900 3.958 77.485 1.00 213.23 ? 210 PHE G HE2 1 ATOM 1445 H HZ . PHE A 1 94 ? -6.288 5.886 78.605 1.00 212.70 ? 210 PHE G HZ 1 ATOM 1446 N N . ASP A 1 95 ? -8.603 8.640 73.927 1.00 151.65 ? 211 ASP G N 1 ATOM 1447 C CA . ASP A 1 95 ? -8.538 10.024 74.376 1.00 92.62 ? 211 ASP G CA 1 ATOM 1448 C C . ASP A 1 95 ? -9.596 10.362 75.427 1.00 93.15 ? 211 ASP G C 1 ATOM 1449 O O . ASP A 1 95 ? -10.767 10.546 75.101 1.00 94.87 ? 211 ASP G O 1 ATOM 1450 C CB . ASP A 1 95 ? -8.719 10.985 73.177 1.00 102.28 ? 211 ASP G CB 1 ATOM 1451 C CG . ASP A 1 95 ? -8.518 12.444 73.562 1.00 146.57 ? 211 ASP G CG 1 ATOM 1452 O OD1 . ASP A 1 95 ? -7.894 12.696 74.613 1.00 219.49 ? 211 ASP G OD1 1 ATOM 1453 O OD2 . ASP A 1 95 ? -8.988 13.338 72.823 1.00 148.35 ? 211 ASP G OD2 1 ATOM 1454 H H . ASP A 1 95 ? -9.307 8.218 74.185 1.00 181.98 ? 211 ASP G H 1 ATOM 1455 H HA . ASP A 1 95 ? -7.665 10.190 74.764 1.00 111.14 ? 211 ASP G HA 1 ATOM 1456 H HB2 . ASP A 1 95 ? -8.069 10.763 72.492 1.00 122.74 ? 211 ASP G HB2 1 ATOM 1457 H HB3 . ASP A 1 95 ? -9.618 10.888 72.826 1.00 122.74 ? 211 ASP G HB3 1 ATOM 1458 N N . PRO A 1 96 ? -9.168 10.477 76.696 1.00 95.00 ? 212 PRO G N 1 ATOM 1459 C CA . PRO A 1 96 ? -10.067 10.685 77.836 1.00 144.41 ? 212 PRO G CA 1 ATOM 1460 C C . PRO A 1 96 ? -10.939 11.923 77.708 1.00 156.67 ? 212 PRO G C 1 ATOM 1461 O O . PRO A 1 96 ? -10.490 12.939 77.179 1.00 225.94 ? 212 PRO G O 1 ATOM 1462 C CB . PRO A 1 96 ? -9.110 10.769 79.024 1.00 141.15 ? 212 PRO G CB 1 ATOM 1463 C CG . PRO A 1 96 ? -8.014 9.831 78.629 1.00 92.52 ? 212 PRO G CG 1 ATOM 1464 C CD . PRO A 1 96 ? -7.820 10.098 77.158 1.00 93.07 ? 212 PRO G CD 1 ATOM 1465 H HA . PRO A 1 96 ? -10.639 9.910 77.949 1.00 173.29 ? 212 PRO G HA 1 ATOM 1466 H HB2 . PRO A 1 96 ? -8.778 11.675 79.121 1.00 169.38 ? 212 PRO G HB2 1 ATOM 1467 H HB3 . PRO A 1 96 ? -9.554 10.469 79.833 1.00 169.38 ? 212 PRO G HB3 1 ATOM 1468 H HG2 . PRO A 1 96 ? -7.208 10.035 79.128 1.00 111.03 ? 212 PRO G HG2 1 ATOM 1469 H HG3 . PRO A 1 96 ? -8.294 8.914 78.781 1.00 111.03 ? 212 PRO G HG3 1 ATOM 1470 H HD2 . PRO A 1 96 ? -7.199 10.832 77.027 1.00 111.69 ? 212 PRO G HD2 1 ATOM 1471 H HD3 . PRO A 1 96 ? -7.521 9.294 76.705 1.00 111.69 ? 212 PRO G HD3 1 ATOM 1472 N N . ILE A 1 97 ? -12.176 11.817 78.167 1.00 133.07 ? 213 ILE G N 1 ATOM 1473 C CA . ILE A 1 97 ? -13.068 12.961 78.255 1.00 157.61 ? 213 ILE G CA 1 ATOM 1474 C C . ILE A 1 97 ? -13.404 13.169 79.745 1.00 236.40 ? 213 ILE G C 1 ATOM 1475 O O . ILE A 1 97 ? -13.284 12.235 80.538 1.00 261.70 ? 213 ILE G O 1 ATOM 1476 C CB . ILE A 1 97 ? -14.295 12.786 77.347 1.00 105.67 ? 213 ILE G CB 1 ATOM 1477 C CG1 . ILE A 1 97 ? -15.075 11.530 77.743 1.00 81.41 ? 213 ILE G CG1 1 ATOM 1478 C CG2 . ILE A 1 97 ? -13.826 12.561 75.894 1.00 68.15 ? 213 ILE G CG2 1 ATOM 1479 C CD1 . ILE A 1 97 ? -16.394 11.332 77.001 1.00 83.55 ? 213 ILE G CD1 1 ATOM 1480 H H . ILE A 1 97 ? -12.529 11.081 78.438 1.00 159.68 ? 213 ILE G H 1 ATOM 1481 H HA . ILE A 1 97 ? -12.591 13.748 77.950 1.00 189.14 ? 213 ILE G HA 1 ATOM 1482 H HB . ILE A 1 97 ? -14.867 13.568 77.398 1.00 126.81 ? 213 ILE G HB 1 ATOM 1483 H HG12 . ILE A 1 97 ? -14.521 10.754 77.568 1.00 97.70 ? 213 ILE G HG12 1 ATOM 1484 H HG13 . ILE A 1 97 ? -15.277 11.579 78.691 1.00 97.70 ? 213 ILE G HG13 1 ATOM 1485 H HG21 . ILE A 1 97 ? -14.604 12.452 75.325 1.00 81.78 ? 213 ILE G HG21 1 ATOM 1486 H HG22 . ILE A 1 97 ? -13.311 13.331 75.606 1.00 81.78 ? 213 ILE G HG22 1 ATOM 1487 H HG23 . ILE A 1 97 ? -13.275 11.763 75.860 1.00 81.78 ? 213 ILE G HG23 1 ATOM 1488 H HD11 . ILE A 1 97 ? -16.814 10.517 77.317 1.00 100.26 ? 213 ILE G HD11 1 ATOM 1489 H HD12 . ILE A 1 97 ? -16.971 12.092 77.176 1.00 100.26 ? 213 ILE G HD12 1 ATOM 1490 H HD13 . ILE A 1 97 ? -16.214 11.265 76.051 1.00 100.26 ? 213 ILE G HD13 1 ATOM 1491 N N . PRO A 1 98 ? -13.837 14.385 80.127 1.00 211.39 ? 214 PRO G N 1 ATOM 1492 C CA . PRO A 1 98 ? -14.149 14.716 81.528 1.00 131.79 ? 214 PRO G CA 1 ATOM 1493 C C . PRO A 1 98 ? -15.343 13.951 82.057 1.00 118.37 ? 214 PRO G C 1 ATOM 1494 O O . PRO A 1 98 ? -16.330 13.837 81.325 1.00 117.97 ? 214 PRO G O 1 ATOM 1495 C CB . PRO A 1 98 ? -14.461 16.217 81.480 1.00 122.33 ? 214 PRO G CB 1 ATOM 1496 C CG . PRO A 1 98 ? -13.774 16.719 80.264 1.00 144.51 ? 214 PRO G CG 1 ATOM 1497 C CD . PRO A 1 98 ? -13.847 15.585 79.272 1.00 186.37 ? 214 PRO G CD 1 ATOM 1498 H HA . PRO A 1 98 ? -13.380 14.559 82.097 1.00 158.15 ? 214 PRO G HA 1 ATOM 1499 H HB2 . PRO A 1 98 ? -15.420 16.350 81.412 1.00 146.80 ? 214 PRO G HB2 1 ATOM 1500 H HB3 . PRO A 1 98 ? -14.111 16.649 82.275 1.00 146.80 ? 214 PRO G HB3 1 ATOM 1501 H HG2 . PRO A 1 98 ? -14.237 17.501 79.926 1.00 173.41 ? 214 PRO G HG2 1 ATOM 1502 H HG3 . PRO A 1 98 ? -12.851 16.931 80.475 1.00 173.41 ? 214 PRO G HG3 1 ATOM 1503 H HD2 . PRO A 1 98 ? -14.673 15.633 78.764 1.00 223.65 ? 214 PRO G HD2 1 ATOM 1504 H HD3 . PRO A 1 98 ? -13.071 15.594 78.690 1.00 223.65 ? 214 PRO G HD3 1 ATOM 1505 N N . ILE A 1 99 ? -15.279 13.462 83.297 1.00 71.72 ? 215 ILE G N 1 ATOM 1506 C CA . ILE A 1 99 ? -16.454 12.811 83.856 1.00 67.56 ? 215 ILE G CA 1 ATOM 1507 C C . ILE A 1 99 ? -17.011 13.461 85.098 1.00 85.69 ? 215 ILE G C 1 ATOM 1508 O O . ILE A 1 99 ? -16.277 13.676 86.071 1.00 69.05 ? 215 ILE G O 1 ATOM 1509 C CB . ILE A 1 99 ? -16.052 11.371 84.320 1.00 153.25 ? 215 ILE G CB 1 ATOM 1510 C CG1 . ILE A 1 99 ? -15.238 10.649 83.234 1.00 175.66 ? 215 ILE G CG1 1 ATOM 1511 C CG2 . ILE A 1 99 ? -17.264 10.600 84.895 1.00 171.10 ? 215 ILE G CG2 1 ATOM 1512 C CD1 . ILE A 1 99 ? -15.968 10.511 81.901 1.00 192.62 ? 215 ILE G CD1 1 ATOM 1513 H H . ILE A 1 99 ? -14.593 13.493 83.815 1.00 86.07 ? 215 ILE G H 1 ATOM 1514 H HA . ILE A 1 99 ? -17.154 12.748 83.187 1.00 81.07 ? 215 ILE G HA 1 ATOM 1515 H HB . ILE A 1 99 ? -15.443 11.494 85.065 1.00 183.90 ? 215 ILE G HB 1 ATOM 1516 H HG12 . ILE A 1 99 ? -14.421 11.147 83.074 1.00 210.79 ? 215 ILE G HG12 1 ATOM 1517 H HG13 . ILE A 1 99 ? -15.023 9.757 83.547 1.00 210.79 ? 215 ILE G HG13 1 ATOM 1518 H HG21 . ILE A 1 99 ? -16.973 9.716 85.170 1.00 205.32 ? 215 ILE G HG21 1 ATOM 1519 H HG22 . ILE A 1 99 ? -17.613 11.086 85.659 1.00 205.32 ? 215 ILE G HG22 1 ATOM 1520 H HG23 . ILE A 1 99 ? -17.945 10.526 84.209 1.00 205.32 ? 215 ILE G HG23 1 ATOM 1521 H HD11 . ILE A 1 99 ? -15.392 10.048 81.273 1.00 231.14 ? 215 ILE G HD11 1 ATOM 1522 H HD12 . ILE A 1 99 ? -16.783 10.004 82.039 1.00 231.14 ? 215 ILE G HD12 1 ATOM 1523 H HD13 . ILE A 1 99 ? -16.180 11.396 81.565 1.00 231.14 ? 215 ILE G HD13 1 ATOM 1524 N N . HIS A 1 100 ? -18.310 13.783 85.070 1.00 87.90 ? 216 HIS G N 1 ATOM 1525 C CA . HIS A 1 100 ? -18.937 14.291 86.280 1.00 93.67 ? 216 HIS G CA 1 ATOM 1526 C C . HIS A 1 100 ? -19.706 13.186 87.006 1.00 134.69 ? 216 HIS G C 1 ATOM 1527 O O . HIS A 1 100 ? -20.324 12.353 86.363 1.00 112.25 ? 216 HIS G O 1 ATOM 1528 C CB . HIS A 1 100 ? -19.828 15.492 85.936 1.00 151.90 ? 216 HIS G CB 1 ATOM 1529 C CG . HIS A 1 100 ? -19.118 16.540 85.132 1.00 183.76 ? 216 HIS G CG 1 ATOM 1530 N ND1 . HIS A 1 100 ? -18.844 17.797 85.629 1.00 217.67 ? 216 HIS G ND1 1 ATOM 1531 C CD2 . HIS A 1 100 ? -18.610 16.515 83.877 1.00 176.80 ? 216 HIS G CD2 1 ATOM 1532 C CE1 . HIS A 1 100 ? -18.208 18.504 84.711 1.00 217.11 ? 216 HIS G CE1 1 ATOM 1533 N NE2 . HIS A 1 100 ? -18.047 17.747 83.641 1.00 201.15 ? 216 HIS G NE2 1 ATOM 1534 H H . HIS A 1 100 ? -18.828 13.718 84.387 1.00 105.48 ? 216 HIS G H 1 ATOM 1535 H HA . HIS A 1 100 ? -18.242 14.605 86.879 1.00 112.41 ? 216 HIS G HA 1 ATOM 1536 H HB2 . HIS A 1 100 ? -20.588 15.182 85.419 1.00 182.28 ? 216 HIS G HB2 1 ATOM 1537 H HB3 . HIS A 1 100 ? -20.133 15.903 86.760 1.00 182.28 ? 216 HIS G HB3 1 ATOM 1538 H HD1 . HIS A 1 100 ? -19.059 18.080 86.413 1.00 261.21 ? 216 HIS G HD1 1 ATOM 1539 H HD2 . HIS A 1 100 ? -18.636 15.798 83.285 1.00 212.16 ? 216 HIS G HD2 1 ATOM 1540 H HE1 . HIS A 1 100 ? -17.916 19.382 84.805 1.00 260.54 ? 216 HIS G HE1 1 ATOM 1541 N N . TYR A 1 101 ? -19.644 13.153 88.328 1.00 211.69 ? 217 TYR G N 1 ATOM 1542 C CA . TYR A 1 101 ? -20.403 12.186 89.116 1.00 202.77 ? 217 TYR G CA 1 ATOM 1543 C C . TYR A 1 101 ? -21.526 12.890 89.878 1.00 191.98 ? 217 TYR G C 1 ATOM 1544 O O . TYR A 1 101 ? -21.250 13.868 90.570 1.00 195.23 ? 217 TYR G O 1 ATOM 1545 C CB . TYR A 1 101 ? -19.509 11.398 90.081 1.00 202.68 ? 217 TYR G CB 1 ATOM 1546 C CG . TYR A 1 101 ? -18.763 10.251 89.420 1.00 183.47 ? 217 TYR G CG 1 ATOM 1547 C CD1 . TYR A 1 101 ? -19.349 8.999 89.316 1.00 170.00 ? 217 TYR G CD1 1 ATOM 1548 C CD2 . TYR A 1 101 ? -17.495 10.417 88.894 1.00 178.26 ? 217 TYR G CD2 1 ATOM 1549 C CE1 . TYR A 1 101 ? -18.689 7.937 88.721 1.00 166.41 ? 217 TYR G CE1 1 ATOM 1550 C CE2 . TYR A 1 101 ? -16.824 9.362 88.288 1.00 169.25 ? 217 TYR G CE2 1 ATOM 1551 C CZ . TYR A 1 101 ? -17.424 8.124 88.203 1.00 166.40 ? 217 TYR G CZ 1 ATOM 1552 O OH . TYR A 1 101 ? -16.761 7.076 87.596 1.00 167.06 ? 217 TYR G OH 1 ATOM 1553 H H . TYR A 1 101 ? -19.163 13.686 88.802 1.00 254.03 ? 217 TYR G H 1 ATOM 1554 H HA . TYR A 1 101 ? -20.814 11.549 88.511 1.00 243.32 ? 217 TYR G HA 1 ATOM 1555 H HB2 . TYR A 1 101 ? -18.851 12.000 90.461 1.00 243.21 ? 217 TYR G HB2 1 ATOM 1556 H HB3 . TYR A 1 101 ? -20.062 11.025 90.786 1.00 243.21 ? 217 TYR G HB3 1 ATOM 1557 H HD1 . TYR A 1 101 ? -20.201 8.866 89.664 1.00 204.00 ? 217 TYR G HD1 1 ATOM 1558 H HD2 . TYR A 1 101 ? -17.083 11.249 88.949 1.00 213.91 ? 217 TYR G HD2 1 ATOM 1559 H HE1 . TYR A 1 101 ? -19.100 7.105 88.661 1.00 199.69 ? 217 TYR G HE1 1 ATOM 1560 H HE2 . TYR A 1 101 ? -15.971 9.490 87.941 1.00 203.10 ? 217 TYR G HE2 1 ATOM 1561 H HH . TYR A 1 101 ? -16.006 7.331 87.329 1.00 200.47 ? 217 TYR G HH 1 ATOM 1562 N N . CYS A 1 102 ? -22.774 12.442 89.770 1.00 105.62 ? 218 CYS G N 1 ATOM 1563 C CA . CYS A 1 102 ? -23.873 13.241 90.310 1.00 105.66 ? 218 CYS G CA 1 ATOM 1564 C C . CYS A 1 102 ? -24.702 12.356 91.212 1.00 166.29 ? 218 CYS G C 1 ATOM 1565 O O . CYS A 1 102 ? -24.806 11.117 91.014 1.00 262.85 ? 218 CYS G O 1 ATOM 1566 C CB . CYS A 1 102 ? -24.764 13.853 89.223 1.00 109.92 ? 218 CYS G CB 1 ATOM 1567 S SG . CYS A 1 102 ? -23.904 14.746 87.917 1.00 136.68 ? 218 CYS G SG 1 ATOM 1568 H H . CYS A 1 102 ? -23.007 11.701 89.401 1.00 126.74 ? 218 CYS G H 1 ATOM 1569 H HA . CYS A 1 102 ? -23.509 13.963 90.845 1.00 126.79 ? 218 CYS G HA 1 ATOM 1570 H HB2 . CYS A 1 102 ? -25.268 13.139 88.802 1.00 131.91 ? 218 CYS G HB2 1 ATOM 1571 H HB3 . CYS A 1 102 ? -25.377 14.476 89.644 1.00 131.91 ? 218 CYS G HB3 1 ATOM 1572 N N . THR A 1 103 ? -25.232 13.014 92.245 1.00 131.44 ? 219 THR G N 1 ATOM 1573 C CA . THR A 1 103 ? -26.128 12.377 93.192 1.00 157.54 ? 219 THR G CA 1 ATOM 1574 C C . THR A 1 103 ? -27.656 12.381 92.981 1.00 239.42 ? 219 THR G C 1 ATOM 1575 O O . THR A 1 103 ? -28.218 13.376 92.522 1.00 243.09 ? 219 THR G O 1 ATOM 1576 C CB . THR A 1 103 ? -25.929 13.055 94.561 1.00 146.07 ? 219 THR G CB 1 ATOM 1577 O OG1 . THR A 1 103 ? -25.713 14.464 94.376 1.00 164.51 ? 219 THR G OG1 1 ATOM 1578 C CG2 . THR A 1 103 ? -24.736 12.466 95.271 1.00 115.18 ? 219 THR G CG2 1 ATOM 1579 H H . THR A 1 103 ? -25.081 13.843 92.415 1.00 157.73 ? 219 THR G H 1 ATOM 1580 H HA . THR A 1 103 ? -25.856 11.451 93.285 1.00 189.05 ? 219 THR G HA 1 ATOM 1581 H HB . THR A 1 103 ? -26.716 12.915 95.111 1.00 175.29 ? 219 THR G HB 1 ATOM 1582 H HG1 . THR A 1 103 ? -26.377 14.809 93.992 1.00 197.41 ? 219 THR G HG1 1 ATOM 1583 H HG21 . THR A 1 103 ? -24.617 12.898 96.132 1.00 138.22 ? 219 THR G HG21 1 ATOM 1584 H HG22 . THR A 1 103 ? -24.870 11.516 95.411 1.00 138.22 ? 219 THR G HG22 1 ATOM 1585 H HG23 . THR A 1 103 ? -23.936 12.597 94.740 1.00 138.22 ? 219 THR G HG23 1 ATOM 1586 N N . PRO A 1 104 ? -28.327 11.258 93.328 1.00 200.42 ? 220 PRO G N 1 ATOM 1587 C CA . PRO A 1 104 ? -29.778 11.013 93.450 1.00 198.10 ? 220 PRO G CA 1 ATOM 1588 C C . PRO A 1 104 ? -30.451 11.501 94.747 1.00 181.68 ? 220 PRO G C 1 ATOM 1589 O O . PRO A 1 104 ? -29.787 11.947 95.686 1.00 183.29 ? 220 PRO G O 1 ATOM 1590 C CB . PRO A 1 104 ? -29.895 9.488 93.336 1.00 206.02 ? 220 PRO G CB 1 ATOM 1591 C CG . PRO A 1 104 ? -28.669 9.047 92.694 1.00 222.45 ? 220 PRO G CG 1 ATOM 1592 C CD . PRO A 1 104 ? -27.606 9.990 93.115 1.00 212.55 ? 220 PRO G CD 1 ATOM 1593 H HA . PRO A 1 104 ? -30.238 11.415 92.696 1.00 237.73 ? 220 PRO G HA 1 ATOM 1594 H HB2 . PRO A 1 104 ? -29.976 9.100 94.221 1.00 247.23 ? 220 PRO G HB2 1 ATOM 1595 H HB3 . PRO A 1 104 ? -30.666 9.261 92.792 1.00 247.23 ? 220 PRO G HB3 1 ATOM 1596 H HG2 . PRO A 1 104 ? -28.457 8.146 92.988 1.00 266.94 ? 220 PRO G HG2 1 ATOM 1597 H HG3 . PRO A 1 104 ? -28.781 9.071 91.731 1.00 266.94 ? 220 PRO G HG3 1 ATOM 1598 H HD2 . PRO A 1 104 ? -27.198 9.691 93.942 1.00 255.06 ? 220 PRO G HD2 1 ATOM 1599 H HD3 . PRO A 1 104 ? -26.947 10.092 92.410 1.00 255.06 ? 220 PRO G HD3 1 ATOM 1600 N N . ALA A 1 105 ? -31.781 11.405 94.760 1.00 252.95 ? 221 ALA G N 1 ATOM 1601 C CA . ALA A 1 105 ? -32.634 11.777 95.895 1.00 266.91 ? 221 ALA G CA 1 ATOM 1602 C C . ALA A 1 105 ? -32.298 11.102 97.229 1.00 253.21 ? 221 ALA G C 1 ATOM 1603 O O . ALA A 1 105 ? -31.886 9.942 97.273 1.00 283.30 ? 221 ALA G O 1 ATOM 1604 C CB . ALA A 1 105 ? -34.081 11.482 95.557 1.00 257.03 ? 221 ALA G CB 1 ATOM 1605 H H . ALA A 1 105 ? -32.233 11.113 94.090 1.00 303.55 ? 221 ALA G H 1 ATOM 1606 H HA . ALA A 1 105 ? -32.558 12.735 96.031 1.00 320.30 ? 221 ALA G HA 1 ATOM 1607 H HB1 . ALA A 1 105 ? -34.638 11.731 96.311 1.00 308.43 ? 221 ALA G HB1 1 ATOM 1608 H HB2 . ALA A 1 105 ? -34.334 11.998 94.775 1.00 308.43 ? 221 ALA G HB2 1 ATOM 1609 H HB3 . ALA A 1 105 ? -34.176 10.535 95.374 1.00 308.43 ? 221 ALA G HB3 1 ATOM 1610 N N . GLY A 1 106 ? -32.484 11.846 98.308 1.00 210.56 ? 222 GLY G N 1 ATOM 1611 C CA . GLY A 1 106 ? -32.234 11.377 99.657 1.00 125.51 ? 222 GLY G CA 1 ATOM 1612 C C . GLY A 1 106 ? -30.774 11.477 100.037 1.00 175.15 ? 222 GLY G C 1 ATOM 1613 O O . GLY A 1 106 ? -30.412 11.209 101.178 1.00 112.22 ? 222 GLY G O 1 ATOM 1614 H H . GLY A 1 106 ? -32.765 12.659 98.281 1.00 252.67 ? 222 GLY G H 1 ATOM 1615 H HA2 . GLY A 1 106 ? -32.752 11.905 100.285 1.00 150.61 ? 222 GLY G HA2 1 ATOM 1616 H HA3 . GLY A 1 106 ? -32.509 10.450 99.734 1.00 150.61 ? 222 GLY G HA3 1 ATOM 1617 N N . TYR A 1 107 ? -29.934 11.830 99.066 1.00 198.62 ? 223 TYR G N 1 ATOM 1618 C CA . TYR A 1 107 ? -28.521 12.095 99.307 1.00 198.92 ? 223 TYR G CA 1 ATOM 1619 C C . TYR A 1 107 ? -28.146 13.401 98.604 1.00 203.56 ? 223 TYR G C 1 ATOM 1620 O O . TYR A 1 107 ? -28.880 13.857 97.728 1.00 206.29 ? 223 TYR G O 1 ATOM 1621 C CB . TYR A 1 107 ? -27.656 10.919 98.811 1.00 194.61 ? 223 TYR G CB 1 ATOM 1622 C CG . TYR A 1 107 ? -27.989 9.585 99.470 1.00 199.33 ? 223 TYR G CG 1 ATOM 1623 C CD1 . TYR A 1 107 ? -29.013 8.788 98.985 1.00 200.70 ? 223 TYR G CD1 1 ATOM 1624 C CD2 . TYR A 1 107 ? -27.248 9.105 100.545 1.00 202.43 ? 223 TYR G CD2 1 ATOM 1625 C CE1 . TYR A 1 107 ? -29.319 7.568 99.574 1.00 190.87 ? 223 TYR G CE1 1 ATOM 1626 C CE2 . TYR A 1 107 ? -27.546 7.881 101.139 1.00 187.70 ? 223 TYR G CE2 1 ATOM 1627 C CZ . TYR A 1 107 ? -28.583 7.118 100.652 1.00 183.22 ? 223 TYR G CZ 1 ATOM 1628 O OH . TYR A 1 107 ? -28.891 5.905 101.235 1.00 182.25 ? 223 TYR G OH 1 ATOM 1629 H H . TYR A 1 107 ? -30.166 11.923 98.243 1.00 238.34 ? 223 TYR G H 1 ATOM 1630 H HA . TYR A 1 107 ? -28.371 12.206 100.259 1.00 238.70 ? 223 TYR G HA 1 ATOM 1631 H HB2 . TYR A 1 107 ? -27.786 10.817 97.855 1.00 233.53 ? 223 TYR G HB2 1 ATOM 1632 H HB3 . TYR A 1 107 ? -26.725 11.116 98.996 1.00 233.53 ? 223 TYR G HB3 1 ATOM 1633 H HD1 . TYR A 1 107 ? -29.520 9.086 98.264 1.00 240.84 ? 223 TYR G HD1 1 ATOM 1634 H HD2 . TYR A 1 107 ? -26.551 9.618 100.884 1.00 242.91 ? 223 TYR G HD2 1 ATOM 1635 H HE1 . TYR A 1 107 ? -30.019 7.054 99.241 1.00 229.05 ? 223 TYR G HE1 1 ATOM 1636 H HE2 . TYR A 1 107 ? -27.048 7.582 101.866 1.00 225.24 ? 223 TYR G HE2 1 ATOM 1637 H HH . TYR A 1 107 ? -28.369 5.753 101.876 1.00 218.70 ? 223 TYR G HH 1 ATOM 1638 N N . VAL A 1 108 ? -27.021 14.004 98.978 1.00 137.44 ? 224 VAL G N 1 ATOM 1639 C CA . VAL A 1 108 ? -26.534 15.212 98.291 1.00 108.49 ? 224 VAL G CA 1 ATOM 1640 C C . VAL A 1 108 ? -25.011 15.227 98.376 1.00 115.87 ? 224 VAL G C 1 ATOM 1641 O O . VAL A 1 108 ? -24.460 14.496 99.216 1.00 122.35 ? 224 VAL G O 1 ATOM 1642 C CB . VAL A 1 108 ? -27.129 16.517 98.873 1.00 122.48 ? 224 VAL G CB 1 ATOM 1643 C CG1 . VAL A 1 108 ? -26.465 16.894 100.217 1.00 198.17 ? 224 VAL G CG1 1 ATOM 1644 C CG2 . VAL A 1 108 ? -26.978 17.652 97.847 1.00 84.54 ? 224 VAL G CG2 1 ATOM 1645 H H . VAL A 1 108 ? -26.518 13.739 99.623 1.00 164.93 ? 224 VAL G H 1 ATOM 1646 H HA . VAL A 1 108 ? -26.782 15.163 97.354 1.00 130.19 ? 224 VAL G HA 1 ATOM 1647 H HB . VAL A 1 108 ? -28.076 16.386 99.035 1.00 146.97 ? 224 VAL G HB 1 ATOM 1648 H HG11 . VAL A 1 108 ? -26.864 17.714 100.547 1.00 237.80 ? 224 VAL G HG11 1 ATOM 1649 H HG12 . VAL A 1 108 ? -26.611 16.176 100.853 1.00 237.80 ? 224 VAL G HG12 1 ATOM 1650 H HG13 . VAL A 1 108 ? -25.514 17.022 100.074 1.00 237.80 ? 224 VAL G HG13 1 ATOM 1651 H HG21 . VAL A 1 108 ? -27.352 18.465 98.219 1.00 101.45 ? 224 VAL G HG21 1 ATOM 1652 H HG22 . VAL A 1 108 ? -26.036 17.779 97.654 1.00 101.45 ? 224 VAL G HG22 1 ATOM 1653 H HG23 . VAL A 1 108 ? -27.452 17.409 97.036 1.00 101.45 ? 224 VAL G HG23 1 ATOM 1654 N N . ILE A 1 109 ? -24.313 16.033 97.560 1.00 125.69 ? 225 ILE G N 1 ATOM 1655 C CA . ILE A 1 109 ? -22.856 16.053 97.715 1.00 134.62 ? 225 ILE G CA 1 ATOM 1656 C C . ILE A 1 109 ? -22.463 17.328 98.418 1.00 128.67 ? 225 ILE G C 1 ATOM 1657 O O . ILE A 1 109 ? -22.788 18.430 97.969 1.00 148.55 ? 225 ILE G O 1 ATOM 1658 C CB . ILE A 1 109 ? -22.121 15.988 96.374 1.00 142.77 ? 225 ILE G CB 1 ATOM 1659 C CG1 . ILE A 1 109 ? -22.503 14.704 95.641 1.00 179.41 ? 225 ILE G CG1 1 ATOM 1660 C CG2 . ILE A 1 109 ? -20.581 16.110 96.590 1.00 89.87 ? 225 ILE G CG2 1 ATOM 1661 C CD1 . ILE A 1 109 ? -21.923 14.591 94.258 1.00 217.97 ? 225 ILE G CD1 1 ATOM 1662 H H . ILE A 1 109 ? -24.635 16.544 96.949 1.00 150.83 ? 225 ILE G H 1 ATOM 1663 H HA . ILE A 1 109 ? -22.576 15.300 98.259 1.00 161.54 ? 225 ILE G HA 1 ATOM 1664 H HB . ILE A 1 109 ? -22.410 16.740 95.834 1.00 171.33 ? 225 ILE G HB 1 ATOM 1665 H HG12 . ILE A 1 109 ? -22.187 13.945 96.157 1.00 215.29 ? 225 ILE G HG12 1 ATOM 1666 H HG13 . ILE A 1 109 ? -23.469 14.666 95.561 1.00 215.29 ? 225 ILE G HG13 1 ATOM 1667 H HG21 . ILE A 1 109 ? -20.137 16.067 95.729 1.00 107.84 ? 225 ILE G HG21 1 ATOM 1668 H HG22 . ILE A 1 109 ? -20.389 16.959 97.019 1.00 107.84 ? 225 ILE G HG22 1 ATOM 1669 H HG23 . ILE A 1 109 ? -20.282 15.380 97.154 1.00 107.84 ? 225 ILE G HG23 1 ATOM 1670 H HD11 . ILE A 1 109 ? -22.210 13.753 93.863 1.00 261.56 ? 225 ILE G HD11 1 ATOM 1671 H HD12 . ILE A 1 109 ? -22.238 15.335 93.722 1.00 261.56 ? 225 ILE G HD12 1 ATOM 1672 H HD13 . ILE A 1 109 ? -20.955 14.613 94.320 1.00 261.56 ? 225 ILE G HD13 1 ATOM 1673 N N . LEU A 1 110 ? -21.749 17.164 99.527 1.00 206.90 ? 226 LEU G N 1 ATOM 1674 C CA . LEU A 1 110 ? -21.165 18.293 100.220 1.00 124.86 ? 226 LEU G CA 1 ATOM 1675 C C . LEU A 1 110 ? -19.766 18.591 99.765 1.00 107.81 ? 226 LEU G C 1 ATOM 1676 O O . LEU A 1 110 ? -18.936 17.697 99.590 1.00 84.92 ? 226 LEU G O 1 ATOM 1677 C CB . LEU A 1 110 ? -21.210 18.049 101.714 1.00 83.48 ? 226 LEU G CB 1 ATOM 1678 C CG . LEU A 1 110 ? -22.665 17.842 102.144 1.00 84.88 ? 226 LEU G CG 1 ATOM 1679 C CD1 . LEU A 1 110 ? -22.772 17.896 103.662 1.00 118.25 ? 226 LEU G CD1 1 ATOM 1680 C CD2 . LEU A 1 110 ? -23.683 18.852 101.471 1.00 115.11 ? 226 LEU G CD2 1 ATOM 1681 H H . LEU A 1 110 ? -21.590 16.404 99.896 1.00 248.28 ? 226 LEU G H 1 ATOM 1682 H HA . LEU A 1 110 ? -21.704 19.079 100.036 1.00 149.84 ? 226 LEU G HA 1 ATOM 1683 H HB2 . LEU A 1 110 ? -20.704 17.250 101.931 1.00 100.18 ? 226 LEU G HB2 1 ATOM 1684 H HB3 . LEU A 1 110 ? -20.853 18.820 102.183 1.00 100.18 ? 226 LEU G HB3 1 ATOM 1685 H HG . LEU A 1 110 ? -22.932 16.949 101.873 1.00 101.85 ? 226 LEU G HG 1 ATOM 1686 H HD11 . LEU A 1 110 ? -23.699 17.763 103.917 1.00 141.90 ? 226 LEU G HD11 1 ATOM 1687 H HD12 . LEU A 1 110 ? -22.220 17.195 104.042 1.00 141.90 ? 226 LEU G HD12 1 ATOM 1688 H HD13 . LEU A 1 110 ? -22.465 18.763 103.968 1.00 141.90 ? 226 LEU G HD13 1 ATOM 1689 H HD21 . LEU A 1 110 ? -24.578 18.658 101.791 1.00 138.13 ? 226 LEU G HD21 1 ATOM 1690 H HD22 . LEU A 1 110 ? -23.435 19.758 101.712 1.00 138.13 ? 226 LEU G HD22 1 ATOM 1691 H HD23 . LEU A 1 110 ? -23.646 18.743 100.508 1.00 138.13 ? 226 LEU G HD23 1 ATOM 1692 N N . LYS A 1 111 ? -19.538 19.884 99.610 1.00 128.37 ? 227 LYS G N 1 ATOM 1693 C CA . LYS A 1 111 ? -18.293 20.428 99.118 1.00 80.95 ? 227 LYS G CA 1 ATOM 1694 C C . LYS A 1 111 ? -17.592 21.420 100.035 1.00 82.45 ? 227 LYS G C 1 ATOM 1695 O O . LYS A 1 111 ? -18.201 22.413 100.439 1.00 84.33 ? 227 LYS G O 1 ATOM 1696 C CB . LYS A 1 111 ? -18.551 21.074 97.771 1.00 80.36 ? 227 LYS G CB 1 ATOM 1697 C CG . LYS A 1 111 ? -17.323 21.615 97.128 1.00 96.30 ? 227 LYS G CG 1 ATOM 1698 C CD . LYS A 1 111 ? -17.704 22.332 95.887 1.00 162.25 ? 227 LYS G CD 1 ATOM 1699 C CE . LYS A 1 111 ? -16.484 22.826 95.206 1.00 220.86 ? 227 LYS G CE 1 ATOM 1700 N NZ . LYS A 1 111 ? -16.815 23.721 94.090 1.00 295.13 ? 227 LYS G NZ 1 ATOM 1701 H H . LYS A 1 111 ? -20.120 20.490 99.792 1.00 154.05 ? 227 LYS G H 1 ATOM 1702 H HA . LYS A 1 111 ? -17.678 19.692 98.972 1.00 97.15 ? 227 LYS G HA 1 ATOM 1703 H HB2 . LYS A 1 111 ? -18.932 20.412 97.173 1.00 96.43 ? 227 LYS G HB2 1 ATOM 1704 H HB3 . LYS A 1 111 ? -19.173 21.809 97.889 1.00 96.43 ? 227 LYS G HB3 1 ATOM 1705 H HG2 . LYS A 1 111 ? -16.887 22.240 97.728 1.00 115.56 ? 227 LYS G HG2 1 ATOM 1706 H HG3 . LYS A 1 111 ? -16.726 20.887 96.897 1.00 115.56 ? 227 LYS G HG3 1 ATOM 1707 H HD2 . LYS A 1 111 ? -18.169 21.726 95.289 1.00 194.69 ? 227 LYS G HD2 1 ATOM 1708 H HD3 . LYS A 1 111 ? -18.265 23.092 96.108 1.00 194.69 ? 227 LYS G HD3 1 ATOM 1709 H HE2 . LYS A 1 111 ? -15.940 23.319 95.840 1.00 265.04 ? 227 LYS G HE2 1 ATOM 1710 H HE3 . LYS A 1 111 ? -15.986 22.072 94.853 1.00 265.04 ? 227 LYS G HE3 1 ATOM 1711 H HZ1 . LYS A 1 111 ? -16.068 24.005 93.697 1.00 354.16 ? 227 LYS G HZ1 1 ATOM 1712 H HZ2 . LYS A 1 111 ? -17.311 23.289 93.491 1.00 354.16 ? 227 LYS G HZ2 1 ATOM 1713 H HZ3 . LYS A 1 111 ? -17.269 24.425 94.390 1.00 354.16 ? 227 LYS G HZ3 1 ATOM 1714 N N . CYS A 1 112 ? -16.303 21.212 100.294 1.00 92.49 ? 228 CYS G N 1 ATOM 1715 C CA . CYS A 1 112 ? -15.575 22.155 101.130 1.00 121.71 ? 228 CYS G CA 1 ATOM 1716 C C . CYS A 1 112 ? -15.016 23.238 100.204 1.00 112.15 ? 228 CYS G C 1 ATOM 1717 O O . CYS A 1 112 ? -14.198 22.955 99.331 1.00 105.07 ? 228 CYS G O 1 ATOM 1718 C CB . CYS A 1 112 ? -14.449 21.481 101.905 1.00 157.77 ? 228 CYS G CB 1 ATOM 1719 S SG . CYS A 1 112 ? -13.529 22.668 102.865 1.00 95.54 ? 228 CYS G SG 1 ATOM 1720 H H . CYS A 1 112 ? -15.838 20.549 100.004 1.00 110.99 ? 228 CYS G H 1 ATOM 1721 H HA . CYS A 1 112 ? -16.184 22.570 101.762 1.00 146.05 ? 228 CYS G HA 1 ATOM 1722 H HB2 . CYS A 1 112 ? -14.825 20.824 102.511 1.00 189.32 ? 228 CYS G HB2 1 ATOM 1723 H HB3 . CYS A 1 112 ? -13.840 21.056 101.281 1.00 189.32 ? 228 CYS G HB3 1 ATOM 1724 N N . ASN A 1 113 ? -15.424 24.484 100.415 1.00 129.47 ? 229 ASN G N 1 ATOM 1725 C CA . ASN A 1 113 ? -14.980 25.571 99.554 1.00 120.60 ? 229 ASN G CA 1 ATOM 1726 C C . ASN A 1 113 ? -13.906 26.403 100.227 1.00 139.73 ? 229 ASN G C 1 ATOM 1727 O O . ASN A 1 113 ? -13.530 27.473 99.744 1.00 127.20 ? 229 ASN G O 1 ATOM 1728 C CB . ASN A 1 113 ? -16.183 26.412 99.200 1.00 144.09 ? 229 ASN G CB 1 ATOM 1729 C CG . ASN A 1 113 ? -17.279 25.568 98.621 1.00 139.25 ? 229 ASN G CG 1 ATOM 1730 O OD1 . ASN A 1 113 ? -18.329 25.403 99.235 1.00 86.32 ? 229 ASN G OD1 1 ATOM 1731 N ND2 . ASN A 1 113 ? -17.029 24.977 97.470 1.00 82.95 ? 229 ASN G ND2 1 ATOM 1732 H H . ASN A 1 113 ? -15.956 24.725 101.046 1.00 155.36 ? 229 ASN G H 1 ATOM 1733 H HA . ASN A 1 113 ? -14.613 25.204 98.735 1.00 144.72 ? 229 ASN G HA 1 ATOM 1734 H HB2 . ASN A 1 113 ? -16.520 26.844 100.000 1.00 172.91 ? 229 ASN G HB2 1 ATOM 1735 H HB3 . ASN A 1 113 ? -15.928 27.076 98.540 1.00 172.91 ? 229 ASN G HB3 1 ATOM 1736 H HD21 . ASN A 1 113 ? -16.267 25.084 97.087 1.00 99.53 ? 229 ASN G HD21 1 ATOM 1737 H HD22 . ASN A 1 113 ? -17.629 24.483 97.101 1.00 99.53 ? 229 ASN G HD22 1 ATOM 1738 N N . ASP A 1 114 ? -13.420 25.898 101.356 1.00 201.89 ? 230 ASP G N 1 ATOM 1739 C CA . ASP A 1 114 ? -12.291 26.508 102.030 1.00 201.78 ? 230 ASP G CA 1 ATOM 1740 C C . ASP A 1 114 ? -11.093 26.352 101.137 1.00 200.28 ? 230 ASP G C 1 ATOM 1741 O O . ASP A 1 114 ? -10.690 25.245 100.777 1.00 210.35 ? 230 ASP G O 1 ATOM 1742 C CB . ASP A 1 114 ? -12.015 25.905 103.409 1.00 230.58 ? 230 ASP G CB 1 ATOM 1743 C CG . ASP A 1 114 ? -13.052 26.283 104.429 1.00 309.41 ? 230 ASP G CG 1 ATOM 1744 O OD1 . ASP A 1 114 ? -14.079 26.866 104.040 1.00 331.23 ? 230 ASP G OD1 1 ATOM 1745 O OD2 . ASP A 1 114 ? -12.828 26.017 105.627 1.00 366.77 ? 230 ASP G OD2 1 ATOM 1746 H H . ASP A 1 114 ? -13.731 25.199 101.750 1.00 242.27 ? 230 ASP G H 1 ATOM 1747 H HA . ASP A 1 114 ? -12.462 27.456 102.144 1.00 242.14 ? 230 ASP G HA 1 ATOM 1748 H HB2 . ASP A 1 114 ? -12.005 24.938 103.336 1.00 276.70 ? 230 ASP G HB2 1 ATOM 1749 H HB3 . ASP A 1 114 ? -11.154 26.222 103.726 1.00 276.70 ? 230 ASP G HB3 1 ATOM 1750 N N . LYS A 1 115 ? -10.568 27.499 100.749 1.00 185.98 ? 231 LYS G N 1 ATOM 1751 C CA . LYS A 1 115 ? -9.558 27.594 99.729 1.00 183.58 ? 231 LYS G CA 1 ATOM 1752 C C . LYS A 1 115 ? -8.340 26.842 100.227 1.00 179.91 ? 231 LYS G C 1 ATOM 1753 O O . LYS A 1 115 ? -7.608 26.232 99.447 1.00 178.54 ? 231 LYS G O 1 ATOM 1754 C CB . LYS A 1 115 ? -9.222 29.056 99.492 1.00 187.44 ? 231 LYS G CB 1 ATOM 1755 C CG . LYS A 1 115 ? -10.178 29.808 98.593 1.00 189.00 ? 231 LYS G CG 1 ATOM 1756 C CD . LYS A 1 115 ? -9.603 31.180 98.335 1.00 192.49 ? 231 LYS G CD 1 ATOM 1757 C CE . LYS A 1 115 ? -10.476 32.058 97.477 1.00 236.18 ? 231 LYS G CE 1 ATOM 1758 N NZ . LYS A 1 115 ? -10.369 33.460 97.972 1.00 256.64 ? 231 LYS G NZ 1 ATOM 1759 H H . LYS A 1 115 ? -10.792 28.262 101.078 1.00 223.17 ? 231 LYS G H 1 ATOM 1760 H HA . LYS A 1 115 ? -9.871 27.195 98.902 1.00 220.29 ? 231 LYS G HA 1 ATOM 1761 H HB2 . LYS A 1 115 ? -9.210 29.511 100.349 1.00 224.93 ? 231 LYS G HB2 1 ATOM 1762 H HB3 . LYS A 1 115 ? -8.342 29.107 99.087 1.00 224.93 ? 231 LYS G HB3 1 ATOM 1763 H HG2 . LYS A 1 115 ? -10.272 29.342 97.748 1.00 226.80 ? 231 LYS G HG2 1 ATOM 1764 H HG3 . LYS A 1 115 ? -11.037 29.905 99.033 1.00 226.80 ? 231 LYS G HG3 1 ATOM 1765 H HD2 . LYS A 1 115 ? -9.475 31.629 99.185 1.00 230.98 ? 231 LYS G HD2 1 ATOM 1766 H HD3 . LYS A 1 115 ? -8.750 31.080 97.885 1.00 230.98 ? 231 LYS G HD3 1 ATOM 1767 H HE2 . LYS A 1 115 ? -10.171 32.027 96.557 1.00 283.41 ? 231 LYS G HE2 1 ATOM 1768 H HE3 . LYS A 1 115 ? -11.400 31.771 97.545 1.00 283.41 ? 231 LYS G HE3 1 ATOM 1769 H HZ1 . LYS A 1 115 ? -10.879 33.997 97.477 1.00 307.97 ? 231 LYS G HZ1 1 ATOM 1770 H HZ2 . LYS A 1 115 ? -10.639 33.505 98.819 1.00 307.97 ? 231 LYS G HZ2 1 ATOM 1771 H HZ3 . LYS A 1 115 ? -9.525 33.737 97.922 1.00 307.97 ? 231 LYS G HZ3 1 ATOM 1772 N N . ASN A 1 116 ? -8.132 26.899 101.542 1.00 154.43 ? 232 ASN G N 1 ATOM 1773 C CA . ASN A 1 116 ? -6.990 26.248 102.167 1.00 173.58 ? 232 ASN G CA 1 ATOM 1774 C C . ASN A 1 116 ? -7.327 24.924 102.878 1.00 211.41 ? 232 ASN G C 1 ATOM 1775 O O . ASN A 1 116 ? -6.570 24.462 103.735 1.00 248.44 ? 232 ASN G O 1 ATOM 1776 C CB . ASN A 1 116 ? -6.416 27.241 103.180 1.00 153.58 ? 232 ASN G CB 1 ATOM 1777 C CG . ASN A 1 116 ? -5.724 28.418 102.515 1.00 160.45 ? 232 ASN G CG 1 ATOM 1778 O OD1 . ASN A 1 116 ? -5.052 28.261 101.497 1.00 243.66 ? 232 ASN G OD1 1 ATOM 1779 N ND2 . ASN A 1 116 ? -5.955 29.619 103.043 1.00 151.83 ? 232 ASN G ND2 1 ATOM 1780 H H . ASN A 1 116 ? -8.644 27.313 102.096 1.00 185.31 ? 232 ASN G H 1 ATOM 1781 H HA . ASN A 1 116 ? -6.314 26.070 101.494 1.00 208.29 ? 232 ASN G HA 1 ATOM 1782 H HB2 . ASN A 1 116 ? -7.138 27.587 103.728 1.00 184.30 ? 232 ASN G HB2 1 ATOM 1783 H HB3 . ASN A 1 116 ? -5.766 26.785 103.737 1.00 184.30 ? 232 ASN G HB3 1 ATOM 1784 H HD21 . ASN A 1 116 ? -6.473 29.697 103.725 1.00 182.20 ? 232 ASN G HD21 1 ATOM 1785 H HD22 . ASN A 1 116 ? -5.585 30.317 102.702 1.00 182.20 ? 232 ASN G HD22 1 ATOM 1786 N N . PHE A 1 117 ? -8.462 24.325 102.527 1.00 182.86 ? 233 PHE G N 1 ATOM 1787 C CA . PHE A 1 117 ? -8.889 23.028 103.082 1.00 133.83 ? 233 PHE G CA 1 ATOM 1788 C C . PHE A 1 117 ? -7.967 21.823 102.858 1.00 127.12 ? 233 PHE G C 1 ATOM 1789 O O . PHE A 1 117 ? -7.601 21.534 101.717 1.00 119.60 ? 233 PHE G O 1 ATOM 1790 C CB . PHE A 1 117 ? -10.283 22.648 102.619 1.00 119.10 ? 233 PHE G CB 1 ATOM 1791 C CG . PHE A 1 117 ? -10.772 21.388 103.259 1.00 145.78 ? 233 PHE G CG 1 ATOM 1792 C CD1 . PHE A 1 117 ? -10.741 21.266 104.639 1.00 168.97 ? 233 PHE G CD1 1 ATOM 1793 C CD2 . PHE A 1 117 ? -11.305 20.358 102.513 1.00 146.69 ? 233 PHE G CD2 1 ATOM 1794 C CE1 . PHE A 1 117 ? -11.181 20.127 105.260 1.00 124.99 ? 233 PHE G CE1 1 ATOM 1795 C CE2 . PHE A 1 117 ? -11.765 19.217 103.132 1.00 162.26 ? 233 PHE G CE2 1 ATOM 1796 C CZ . PHE A 1 117 ? -11.703 19.105 104.508 1.00 123.90 ? 233 PHE G CZ 1 ATOM 1797 H H . PHE A 1 117 ? -9.017 24.652 101.957 1.00 219.43 ? 233 PHE G H 1 ATOM 1798 H HA . PHE A 1 117 ? -8.947 23.142 104.044 1.00 160.60 ? 233 PHE G HA 1 ATOM 1799 H HB2 . PHE A 1 117 ? -10.899 23.362 102.849 1.00 142.92 ? 233 PHE G HB2 1 ATOM 1800 H HB3 . PHE A 1 117 ? -10.273 22.514 101.658 1.00 142.92 ? 233 PHE G HB3 1 ATOM 1801 H HD1 . PHE A 1 117 ? -10.384 21.956 105.150 1.00 202.76 ? 233 PHE G HD1 1 ATOM 1802 H HD2 . PHE A 1 117 ? -11.344 20.430 101.586 1.00 176.03 ? 233 PHE G HD2 1 ATOM 1803 H HE1 . PHE A 1 117 ? -11.146 20.056 106.187 1.00 149.99 ? 233 PHE G HE1 1 ATOM 1804 H HE2 . PHE A 1 117 ? -12.112 18.520 102.623 1.00 194.71 ? 233 PHE G HE2 1 ATOM 1805 H HZ . PHE A 1 117 ? -12.010 18.332 104.925 1.00 148.68 ? 233 PHE G HZ 1 ATOM 1806 N N . ASN A 1 118 ? -7.615 21.112 103.930 1.00 166.42 ? 234 ASN G N 1 ATOM 1807 C CA . ASN A 1 118 ? -6.686 19.987 103.819 1.00 155.95 ? 234 ASN G CA 1 ATOM 1808 C C . ASN A 1 118 ? -7.285 18.619 103.414 1.00 119.29 ? 234 ASN G C 1 ATOM 1809 O O . ASN A 1 118 ? -6.544 17.662 103.190 1.00 118.19 ? 234 ASN G O 1 ATOM 1810 C CB . ASN A 1 118 ? -5.986 19.850 105.175 1.00 157.91 ? 234 ASN G CB 1 ATOM 1811 C CG . ASN A 1 118 ? -6.929 19.355 106.272 1.00 137.46 ? 234 ASN G CG 1 ATOM 1812 O OD1 . ASN A 1 118 ? -7.914 18.677 105.994 1.00 142.99 ? 234 ASN G OD1 1 ATOM 1813 N ND2 . ASN A 1 118 ? -6.664 19.747 107.515 1.00 149.23 ? 234 ASN G ND2 1 ATOM 1814 H H . ASN A 1 118 ? -7.898 21.259 104.728 1.00 199.71 ? 234 ASN G H 1 ATOM 1815 H HA . ASN A 1 118 ? -6.009 20.213 103.162 1.00 187.14 ? 234 ASN G HA 1 ATOM 1816 H HB2 . ASN A 1 118 ? -5.259 19.213 105.094 1.00 189.49 ? 234 ASN G HB2 1 ATOM 1817 H HB3 . ASN A 1 118 ? -5.641 20.716 105.443 1.00 189.49 ? 234 ASN G HB3 1 ATOM 1818 H HD21 . ASN A 1 118 ? -7.168 19.493 108.163 1.00 179.08 ? 234 ASN G HD21 1 ATOM 1819 H HD22 . ASN A 1 118 ? -5.987 20.256 107.670 1.00 179.08 ? 234 ASN G HD22 1 ATOM 1820 N N . GLY A 1 119 ? -8.609 18.533 103.317 1.00 79.83 ? 235 GLY G N 1 ATOM 1821 C CA . GLY A 1 119 ? -9.311 17.328 102.893 1.00 78.45 ? 235 GLY G CA 1 ATOM 1822 C C . GLY A 1 119 ? -10.031 16.540 103.968 1.00 79.21 ? 235 GLY G C 1 ATOM 1823 O O . GLY A 1 119 ? -10.943 15.771 103.670 1.00 78.45 ? 235 GLY G O 1 ATOM 1824 H H . GLY A 1 119 ? -9.139 19.185 103.500 1.00 95.80 ? 235 GLY G H 1 ATOM 1825 H HA2 . GLY A 1 119 ? -9.968 17.574 102.223 1.00 94.13 ? 235 GLY G HA2 1 ATOM 1826 H HA3 . GLY A 1 119 ? -8.672 16.731 102.473 1.00 94.13 ? 235 GLY G HA3 1 ATOM 1827 N N . THR A 1 120 ? -9.657 16.765 105.223 1.00 201.37 ? 236 THR G N 1 ATOM 1828 C CA . THR A 1 120 ? -10.360 16.193 106.373 1.00 182.62 ? 236 THR G CA 1 ATOM 1829 C C . THR A 1 120 ? -10.484 17.190 107.496 1.00 208.52 ? 236 THR G C 1 ATOM 1830 O O . THR A 1 120 ? -9.520 17.884 107.805 1.00 255.90 ? 236 THR G O 1 ATOM 1831 C CB . THR A 1 120 ? -9.676 14.929 106.938 1.00 181.67 ? 236 THR G CB 1 ATOM 1832 O OG1 . THR A 1 120 ? -8.618 15.314 107.826 1.00 189.36 ? 236 THR G OG1 1 ATOM 1833 C CG2 . THR A 1 120 ? -9.108 14.085 105.838 1.00 180.16 ? 236 THR G CG2 1 ATOM 1834 H H . THR A 1 120 ? -8.986 17.255 105.441 1.00 241.64 ? 236 THR G H 1 ATOM 1835 H HA . THR A 1 120 ? -11.256 15.946 106.098 1.00 219.14 ? 236 THR G HA 1 ATOM 1836 H HB . THR A 1 120 ? -10.328 14.400 107.424 1.00 218.00 ? 236 THR G HB 1 ATOM 1837 H HG1 . THR A 1 120 ? -8.050 15.774 107.413 1.00 227.23 ? 236 THR G HG1 1 ATOM 1838 H HG21 . THR A 1 120 ? -8.683 13.296 106.211 1.00 216.19 ? 236 THR G HG21 1 ATOM 1839 H HG22 . THR A 1 120 ? -9.815 13.806 105.236 1.00 216.19 ? 236 THR G HG22 1 ATOM 1840 H HG23 . THR A 1 120 ? -8.449 14.591 105.339 1.00 216.19 ? 236 THR G HG23 1 ATOM 1841 N N . GLY A 1 121 ? -11.643 17.263 108.128 1.00 177.68 ? 237 GLY G N 1 ATOM 1842 C CA . GLY A 1 121 ? -11.768 18.225 109.201 1.00 160.76 ? 237 GLY G CA 1 ATOM 1843 C C . GLY A 1 121 ? -12.794 19.253 108.834 1.00 156.95 ? 237 GLY G C 1 ATOM 1844 O O . GLY A 1 121 ? -13.491 19.091 107.829 1.00 219.47 ? 237 GLY G O 1 ATOM 1845 H H . GLY A 1 121 ? -12.342 16.791 107.963 1.00 213.21 ? 237 GLY G H 1 ATOM 1846 H HA2 . GLY A 1 121 ? -12.043 17.780 110.017 1.00 192.91 ? 237 GLY G HA2 1 ATOM 1847 H HA3 . GLY A 1 121 ? -10.917 18.667 109.353 1.00 192.91 ? 237 GLY G HA3 1 ATOM 1848 N N . PRO A 1 122 ? -12.869 20.335 109.618 1.00 175.70 ? 238 PRO G N 1 ATOM 1849 C CA . PRO A 1 122 ? -13.945 21.276 109.344 1.00 195.68 ? 238 PRO G CA 1 ATOM 1850 C C . PRO A 1 122 ? -13.649 22.190 108.173 1.00 154.38 ? 238 PRO G C 1 ATOM 1851 O O . PRO A 1 122 ? -12.506 22.573 107.918 1.00 109.43 ? 238 PRO G O 1 ATOM 1852 C CB . PRO A 1 122 ? -14.036 22.089 110.638 1.00 102.55 ? 238 PRO G CB 1 ATOM 1853 C CG . PRO A 1 122 ? -12.625 22.077 111.182 1.00 102.80 ? 238 PRO G CG 1 ATOM 1854 C CD . PRO A 1 122 ? -12.018 20.758 110.742 1.00 100.47 ? 238 PRO G CD 1 ATOM 1855 H HA . PRO A 1 122 ? -14.781 20.808 109.192 1.00 234.81 ? 238 PRO G HA 1 ATOM 1856 H HB2 . PRO A 1 122 ? -14.323 22.994 110.440 1.00 123.06 ? 238 PRO G HB2 1 ATOM 1857 H HB3 . PRO A 1 122 ? -14.649 21.659 111.255 1.00 123.06 ? 238 PRO G HB3 1 ATOM 1858 H HG2 . PRO A 1 122 ? -12.128 22.822 110.810 1.00 123.35 ? 238 PRO G HG2 1 ATOM 1859 H HG3 . PRO A 1 122 ? -12.650 22.134 112.150 1.00 123.35 ? 238 PRO G HG3 1 ATOM 1860 H HD2 . PRO A 1 122 ? -11.105 20.891 110.442 1.00 120.56 ? 238 PRO G HD2 1 ATOM 1861 H HD3 . PRO A 1 122 ? -12.063 20.109 111.462 1.00 120.56 ? 238 PRO G HD3 1 ATOM 1862 N N . CYS A 1 123 ? -14.721 22.517 107.466 1.00 108.19 ? 239 CYS G N 1 ATOM 1863 C CA . CYS A 1 123 ? -14.684 23.422 106.342 1.00 90.62 ? 239 CYS G CA 1 ATOM 1864 C C . CYS A 1 123 ? -15.680 24.489 106.739 1.00 148.99 ? 239 CYS G C 1 ATOM 1865 O O . CYS A 1 123 ? -16.824 24.164 107.141 1.00 126.97 ? 239 CYS G O 1 ATOM 1866 C CB . CYS A 1 123 ? -15.054 22.742 105.021 1.00 88.31 ? 239 CYS G CB 1 ATOM 1867 S SG . CYS A 1 123 ? -14.981 23.868 103.615 1.00 177.14 ? 239 CYS G SG 1 ATOM 1868 H H . CYS A 1 123 ? -15.508 22.212 107.630 1.00 129.83 ? 239 CYS G H 1 ATOM 1869 H HA . CYS A 1 123 ? -13.804 23.821 106.261 1.00 108.74 ? 239 CYS G HA 1 ATOM 1870 H HB2 . CYS A 1 123 ? -14.434 22.014 104.855 1.00 105.97 ? 239 CYS G HB2 1 ATOM 1871 H HB3 . CYS A 1 123 ? -15.959 22.398 105.084 1.00 105.97 ? 239 CYS G HB3 1 ATOM 1872 N N . LYS A 1 124 ? -15.225 25.743 106.689 1.00 294.54 ? 240 LYS G N 1 ATOM 1873 C CA . LYS A 1 124 ? -16.025 26.864 107.143 1.00 312.67 ? 240 LYS G CA 1 ATOM 1874 C C . LYS A 1 124 ? -16.875 27.353 105.995 1.00 300.62 ? 240 LYS G C 1 ATOM 1875 O O . LYS A 1 124 ? -17.988 27.838 106.190 1.00 357.45 ? 240 LYS G O 1 ATOM 1876 C CB . LYS A 1 124 ? -15.132 28.038 107.577 1.00 358.46 ? 240 LYS G CB 1 ATOM 1877 C CG . LYS A 1 124 ? -14.034 27.774 108.601 1.00 372.68 ? 240 LYS G CG 1 ATOM 1878 C CD . LYS A 1 124 ? -13.206 29.049 108.729 1.00 356.34 ? 240 LYS G CD 1 ATOM 1879 C CE . LYS A 1 124 ? -12.047 28.959 109.721 1.00 280.50 ? 240 LYS G CE 1 ATOM 1880 N NZ . LYS A 1 124 ? -11.435 30.312 109.937 1.00 276.46 ? 240 LYS G NZ 1 ATOM 1881 H H . LYS A 1 124 ? -14.449 25.965 106.394 1.00 353.45 ? 240 LYS G H 1 ATOM 1882 H HA . LYS A 1 124 ? -16.597 26.600 107.881 1.00 375.20 ? 240 LYS G HA 1 ATOM 1883 H HB2 . LYS A 1 124 ? -14.697 28.389 106.784 1.00 430.16 ? 240 LYS G HB2 1 ATOM 1884 H HB3 . LYS A 1 124 ? -15.705 28.725 107.952 1.00 430.16 ? 240 LYS G HB3 1 ATOM 1885 H HG2 . LYS A 1 124 ? -14.427 27.564 109.463 1.00 447.22 ? 240 LYS G HG2 1 ATOM 1886 H HG3 . LYS A 1 124 ? -13.461 27.054 108.295 1.00 447.22 ? 240 LYS G HG3 1 ATOM 1887 H HD2 . LYS A 1 124 ? -12.833 29.265 107.860 1.00 427.61 ? 240 LYS G HD2 1 ATOM 1888 H HD3 . LYS A 1 124 ? -13.787 29.768 109.022 1.00 427.61 ? 240 LYS G HD3 1 ATOM 1889 H HE2 . LYS A 1 124 ? -12.374 28.629 110.572 1.00 336.60 ? 240 LYS G HE2 1 ATOM 1890 H HE3 . LYS A 1 124 ? -11.365 28.366 109.367 1.00 336.60 ? 240 LYS G HE3 1 ATOM 1891 H HZ1 . LYS A 1 124 ? -10.761 30.251 110.515 1.00 331.75 ? 240 LYS G HZ1 1 ATOM 1892 H HZ2 . LYS A 1 124 ? -11.127 30.633 109.167 1.00 331.75 ? 240 LYS G HZ2 1 ATOM 1893 H HZ3 . LYS A 1 124 ? -12.045 30.873 110.262 1.00 331.75 ? 240 LYS G HZ3 1 ATOM 1894 N N . ASN A 1 125 ? -16.343 27.189 104.788 1.00 230.06 ? 241 ASN G N 1 ATOM 1895 C CA . ASN A 1 125 ? -17.007 27.707 103.608 1.00 168.69 ? 241 ASN G CA 1 ATOM 1896 C C . ASN A 1 125 ? -17.462 26.503 102.803 1.00 213.58 ? 241 ASN G C 1 ATOM 1897 O O . ASN A 1 125 ? -16.703 25.976 102.002 1.00 89.15 ? 241 ASN G O 1 ATOM 1898 C CB . ASN A 1 125 ? -16.084 28.642 102.819 1.00 115.57 ? 241 ASN G CB 1 ATOM 1899 C CG . ASN A 1 125 ? -16.781 29.297 101.649 1.00 95.74 ? 241 ASN G CG 1 ATOM 1900 O OD1 . ASN A 1 125 ? -17.975 29.095 101.437 1.00 93.16 ? 241 ASN G OD1 1 ATOM 1901 N ND2 . ASN A 1 125 ? -16.052 30.159 100.941 1.00 154.83 ? 241 ASN G ND2 1 ATOM 1902 H H . ASN A 1 125 ? -15.602 26.783 104.630 1.00 276.08 ? 241 ASN G H 1 ATOM 1903 H HA . ASN A 1 125 ? -17.792 28.209 103.876 1.00 202.42 ? 241 ASN G HA 1 ATOM 1904 H HB2 . ASN A 1 125 ? -15.765 29.343 103.408 1.00 138.69 ? 241 ASN G HB2 1 ATOM 1905 H HB3 . ASN A 1 125 ? -15.335 28.131 102.474 1.00 138.69 ? 241 ASN G HB3 1 ATOM 1906 H HD21 . ASN A 1 125 ? -15.240 30.282 101.199 1.00 185.79 ? 241 ASN G HD21 1 ATOM 1907 N N . VAL A 1 126 ? -18.660 26.012 103.088 1.00 156.96 ? 242 VAL G N 1 ATOM 1908 C CA . VAL A 1 126 ? -19.137 24.761 102.509 1.00 136.47 ? 242 VAL G CA 1 ATOM 1909 C C . VAL A 1 126 ? -20.286 25.033 101.557 1.00 133.75 ? 242 VAL G C 1 ATOM 1910 O O . VAL A 1 126 ? -21.101 25.927 101.791 1.00 151.24 ? 242 VAL G O 1 ATOM 1911 C CB . VAL A 1 126 ? -19.592 23.755 103.580 1.00 142.64 ? 242 VAL G CB 1 ATOM 1912 C CG1 . VAL A 1 126 ? -19.858 22.373 102.951 1.00 138.59 ? 242 VAL G CG1 1 ATOM 1913 C CG2 . VAL A 1 126 ? -18.532 23.639 104.654 1.00 165.67 ? 242 VAL G CG2 1 ATOM 1914 H H . VAL A 1 126 ? -19.222 26.386 103.620 1.00 188.35 ? 242 VAL G H 1 ATOM 1915 H HA . VAL A 1 126 ? -18.418 24.353 102.001 1.00 163.77 ? 242 VAL G HA 1 ATOM 1916 H HB . VAL A 1 126 ? -20.413 24.068 103.991 1.00 171.17 ? 242 VAL G HB 1 ATOM 1917 H HG11 . VAL A 1 126 ? -20.142 21.760 103.647 1.00 166.31 ? 242 VAL G HG11 1 ATOM 1918 H HG12 . VAL A 1 126 ? -20.553 22.460 102.281 1.00 166.31 ? 242 VAL G HG12 1 ATOM 1919 H HG13 . VAL A 1 126 ? -19.040 22.052 102.540 1.00 166.31 ? 242 VAL G HG13 1 ATOM 1920 H HG21 . VAL A 1 126 ? -18.829 23.003 105.323 1.00 198.81 ? 242 VAL G HG21 1 ATOM 1921 H HG22 . VAL A 1 126 ? -17.705 23.332 104.250 1.00 198.81 ? 242 VAL G HG22 1 ATOM 1922 H HG23 . VAL A 1 126 ? -18.398 24.509 105.061 1.00 198.81 ? 242 VAL G HG23 1 ATOM 1923 N N . SER A 1 127 ? -20.330 24.274 100.470 1.00 92.27 ? 243 SER G N 1 ATOM 1924 C CA . SER A 1 127 ? -21.464 24.346 99.564 1.00 110.59 ? 243 SER G CA 1 ATOM 1925 C C . SER A 1 127 ? -21.977 22.947 99.309 1.00 121.18 ? 243 SER G C 1 ATOM 1926 O O . SER A 1 127 ? -21.303 21.967 99.587 1.00 123.72 ? 243 SER G O 1 ATOM 1927 C CB . SER A 1 127 ? -21.080 25.020 98.253 1.00 115.80 ? 243 SER G CB 1 ATOM 1928 O OG . SER A 1 127 ? -20.021 24.331 97.605 1.00 100.71 ? 243 SER G OG 1 ATOM 1929 H H . SER A 1 127 ? -19.720 23.715 100.235 1.00 110.73 ? 243 SER G H 1 ATOM 1930 H HA . SER A 1 127 ? -22.174 24.863 99.977 1.00 132.71 ? 243 SER G HA 1 ATOM 1931 H HB2 . SER A 1 127 ? -21.853 25.030 97.667 1.00 138.95 ? 243 SER G HB2 1 ATOM 1932 H HB3 . SER A 1 127 ? -20.796 25.929 98.439 1.00 138.95 ? 243 SER G HB3 1 ATOM 1933 H HG . SER A 1 127 ? -19.343 24.316 98.101 1.00 120.85 ? 243 SER G HG 1 ATOM 1934 N N . SER A 1 128 ? -23.184 22.883 98.768 1.00 228.84 ? 244 SER G N 1 ATOM 1935 C CA . SER A 1 128 ? -23.830 21.639 98.375 1.00 238.95 ? 244 SER G CA 1 ATOM 1936 C C . SER A 1 128 ? -24.016 21.568 96.880 1.00 220.44 ? 244 SER G C 1 ATOM 1937 O O . SER A 1 128 ? -24.264 22.595 96.246 1.00 222.93 ? 244 SER G O 1 ATOM 1938 C CB . SER A 1 128 ? -25.182 21.515 99.069 1.00 258.84 ? 244 SER G CB 1 ATOM 1939 O OG . SER A 1 128 ? -26.042 22.562 98.656 1.00 259.93 ? 244 SER G OG 1 ATOM 1940 H H . SER A 1 128 ? -23.668 23.576 98.611 1.00 274.61 ? 244 SER G H 1 ATOM 1941 H HA . SER A 1 128 ? -23.277 20.890 98.650 1.00 286.74 ? 244 SER G HA 1 ATOM 1942 H HB2 . SER A 1 128 ? -25.583 20.664 98.835 1.00 310.61 ? 244 SER G HB2 1 ATOM 1943 H HB3 . SER A 1 128 ? -25.053 21.571 100.029 1.00 310.61 ? 244 SER G HB3 1 ATOM 1944 H HG . SER A 1 128 ? -25.705 23.305 98.851 1.00 311.92 ? 244 SER G HG 1 ATOM 1945 N N . VAL A 1 129 ? -23.904 20.372 96.306 1.00 206.12 ? 245 VAL G N 1 ATOM 1946 C CA . VAL A 1 129 ? -24.043 20.279 94.866 1.00 202.37 ? 245 VAL G CA 1 ATOM 1947 C C . VAL A 1 129 ? -24.764 18.993 94.472 1.00 236.39 ? 245 VAL G C 1 ATOM 1948 O O . VAL A 1 129 ? -24.812 17.995 95.251 1.00 80.41 ? 245 VAL G O 1 ATOM 1949 C CB . VAL A 1 129 ? -22.644 20.312 94.190 1.00 88.89 ? 245 VAL G CB 1 ATOM 1950 C CG1 . VAL A 1 129 ? -21.913 21.627 94.516 1.00 83.79 ? 245 VAL G CG1 1 ATOM 1951 C CG2 . VAL A 1 129 ? -21.777 19.113 94.650 1.00 78.20 ? 245 VAL G CG2 1 ATOM 1952 H H . VAL A 1 129 ? -23.754 19.629 96.713 1.00 247.34 ? 245 VAL G H 1 ATOM 1953 H HA . VAL A 1 129 ? -24.559 21.033 94.541 1.00 242.85 ? 245 VAL G HA 1 ATOM 1954 H HB . VAL A 1 129 ? -22.752 20.256 93.228 1.00 106.67 ? 245 VAL G HB 1 ATOM 1955 H HG11 . VAL A 1 129 ? -21.045 21.621 94.083 1.00 100.55 ? 245 VAL G HG11 1 ATOM 1956 H HG12 . VAL A 1 129 ? -22.441 22.371 94.188 1.00 100.55 ? 245 VAL G HG12 1 ATOM 1957 H HG13 . VAL A 1 129 ? -21.803 21.697 95.477 1.00 100.55 ? 245 VAL G HG13 1 ATOM 1958 H HG21 . VAL A 1 129 ? -20.913 19.162 94.212 1.00 93.84 ? 245 VAL G HG21 1 ATOM 1959 H HG22 . VAL A 1 129 ? -21.664 19.157 95.613 1.00 93.84 ? 245 VAL G HG22 1 ATOM 1960 H HG23 . VAL A 1 129 ? -22.226 18.288 94.407 1.00 93.84 ? 245 VAL G HG23 1 ATOM 1961 N N . GLN A 1 130 ? -25.342 19.053 93.263 1.00 238.54 ? 246 GLN G N 1 ATOM 1962 C CA . GLN A 1 130 ? -26.049 17.925 92.682 1.00 204.95 ? 246 GLN G CA 1 ATOM 1963 C C . GLN A 1 130 ? -25.134 16.958 91.938 1.00 77.23 ? 246 GLN G C 1 ATOM 1964 O O . GLN A 1 130 ? -25.332 15.742 91.947 1.00 76.47 ? 246 GLN G O 1 ATOM 1965 C CB . GLN A 1 130 ? -27.034 18.465 91.650 1.00 217.53 ? 246 GLN G CB 1 ATOM 1966 C CG . GLN A 1 130 ? -28.088 19.419 92.188 1.00 172.57 ? 246 GLN G CG 1 ATOM 1967 C CD . GLN A 1 130 ? -27.811 20.844 91.687 1.00 119.71 ? 246 GLN G CD 1 ATOM 1968 O OE1 . GLN A 1 130 ? -27.678 21.060 90.479 1.00 82.55 ? 246 GLN G OE1 1 ATOM 1969 N NE2 . GLN A 1 130 ? -27.677 21.800 92.598 1.00 84.93 ? 246 GLN G NE2 1 ATOM 1970 H H . GLN A 1 130 ? -25.334 19.750 92.760 1.00 286.25 ? 246 GLN G H 1 ATOM 1971 H HA . GLN A 1 130 ? -26.536 17.442 93.369 1.00 245.94 ? 246 GLN G HA 1 ATOM 1972 H HB2 . GLN A 1 130 ? -26.534 18.939 90.968 1.00 261.04 ? 246 GLN G HB2 1 ATOM 1973 H HB3 . GLN A 1 130 ? -27.500 17.715 91.249 1.00 261.04 ? 246 GLN G HB3 1 ATOM 1974 H HG2 . GLN A 1 130 ? -28.964 19.146 91.874 1.00 207.08 ? 246 GLN G HG2 1 ATOM 1975 H HG3 . GLN A 1 130 ? -28.059 19.422 93.158 1.00 207.08 ? 246 GLN G HG3 1 ATOM 1976 H HE21 . GLN A 1 130 ? -27.746 21.610 93.434 1.00 101.91 ? 246 GLN G HE21 1 ATOM 1977 H HE22 . GLN A 1 130 ? -27.521 22.610 92.352 1.00 101.91 ? 246 GLN G HE22 1 ATOM 1978 N N . CYS A 1 131 ? -24.105 17.543 91.321 1.00 76.24 ? 247 CYS G N 1 ATOM 1979 C CA . CYS A 1 131 ? -23.138 16.821 90.490 1.00 307.77 ? 247 CYS G CA 1 ATOM 1980 C C . CYS A 1 131 ? -21.740 17.346 90.728 1.00 197.68 ? 247 CYS G C 1 ATOM 1981 O O . CYS A 1 131 ? -21.571 18.519 91.067 1.00 228.24 ? 247 CYS G O 1 ATOM 1982 C CB . CYS A 1 131 ? -23.490 16.944 88.997 1.00 73.56 ? 247 CYS G CB 1 ATOM 1983 S SG . CYS A 1 131 ? -25.091 16.293 88.530 1.00 74.37 ? 247 CYS G SG 1 ATOM 1984 H H . CYS A 1 131 ? -23.942 18.386 91.371 1.00 91.49 ? 247 CYS G H 1 ATOM 1985 H HA . CYS A 1 131 ? -23.153 15.881 90.728 1.00 369.32 ? 247 CYS G HA 1 ATOM 1986 H HB2 . CYS A 1 131 ? -23.475 17.883 88.754 1.00 88.27 ? 247 CYS G HB2 1 ATOM 1987 H HB3 . CYS A 1 131 ? -22.820 16.465 88.484 1.00 88.27 ? 247 CYS G HB3 1 ATOM 1988 N N . THR A 1 132 ? -20.733 16.500 90.541 1.00 304.82 ? 248 THR G N 1 ATOM 1989 C CA . THR A 1 132 ? -19.354 16.974 90.568 1.00 320.11 ? 248 THR G CA 1 ATOM 1990 C C . THR A 1 132 ? -18.859 17.784 89.364 1.00 317.26 ? 248 THR G C 1 ATOM 1991 O O . THR A 1 132 ? -19.537 17.877 88.336 1.00 330.12 ? 248 THR G O 1 ATOM 1992 C CB . THR A 1 132 ? -18.410 15.781 90.694 1.00 363.23 ? 248 THR G CB 1 ATOM 1993 O OG1 . THR A 1 132 ? -18.619 14.899 89.586 1.00 360.95 ? 248 THR G OG1 1 ATOM 1994 C CG2 . THR A 1 132 ? -18.665 15.043 91.987 1.00 383.23 ? 248 THR G CG2 1 ATOM 1995 H H . THR A 1 132 ? -20.819 15.656 90.398 1.00 365.78 ? 248 THR G H 1 ATOM 1996 H HA . THR A 1 132 ? -19.236 17.525 91.357 1.00 384.13 ? 248 THR G HA 1 ATOM 1997 H HB . THR A 1 132 ? -17.491 16.092 90.692 1.00 435.88 ? 248 THR G HB 1 ATOM 1998 H HG1 . THR A 1 132 ? -18.466 15.302 88.865 1.00 433.14 ? 248 THR G HG1 1 ATOM 1999 H HG21 . THR A 1 132 ? -18.062 14.286 92.062 1.00 459.88 ? 248 THR G HG21 1 ATOM 2000 H HG22 . THR A 1 132 ? -18.521 15.636 92.741 1.00 459.88 ? 248 THR G HG22 1 ATOM 2001 H HG23 . THR A 1 132 ? -19.580 14.720 92.010 1.00 459.88 ? 248 THR G HG23 1 ATOM 2002 N N . HIS A 1 133 ? -17.660 18.357 89.511 1.00 205.95 ? 249 HIS G N 1 ATOM 2003 C CA . HIS A 1 133 ? -16.881 18.918 88.403 1.00 146.49 ? 249 HIS G CA 1 ATOM 2004 C C . HIS A 1 133 ? -16.362 17.790 87.488 1.00 129.62 ? 249 HIS G C 1 ATOM 2005 O O . HIS A 1 133 ? -16.399 16.624 87.882 1.00 66.95 ? 249 HIS G O 1 ATOM 2006 C CB . HIS A 1 133 ? -15.750 19.814 88.932 1.00 163.17 ? 249 HIS G CB 1 ATOM 2007 C CG . HIS A 1 133 ? -14.696 19.089 89.710 1.00 132.99 ? 249 HIS G CG 1 ATOM 2008 N ND1 . HIS A 1 133 ? -14.897 18.662 91.006 1.00 80.49 ? 249 HIS G ND1 1 ATOM 2009 C CD2 . HIS A 1 133 ? -13.426 18.742 89.394 1.00 140.52 ? 249 HIS G CD2 1 ATOM 2010 C CE1 . HIS A 1 133 ? -13.801 18.073 91.449 1.00 129.32 ? 249 HIS G CE1 1 ATOM 2011 N NE2 . HIS A 1 133 ? -12.895 18.107 90.490 1.00 185.00 ? 249 HIS G NE2 1 ATOM 2012 H H . HIS A 1 133 ? -17.265 18.433 90.271 1.00 247.13 ? 249 HIS G H 1 ATOM 2013 H HA . HIS A 1 133 ? -17.468 19.477 87.869 1.00 175.79 ? 249 HIS G HA 1 ATOM 2014 H HB2 . HIS A 1 133 ? -15.316 20.244 88.178 1.00 195.80 ? 249 HIS G HB2 1 ATOM 2015 H HB3 . HIS A 1 133 ? -16.135 20.488 89.515 1.00 195.80 ? 249 HIS G HB3 1 ATOM 2016 H HD2 . HIS A 1 133 ? -12.996 18.898 88.584 1.00 168.63 ? 249 HIS G HD2 1 ATOM 2017 H HE1 . HIS A 1 133 ? -13.689 17.696 92.291 1.00 155.19 ? 249 HIS G HE1 1 ATOM 2018 H HE2 . HIS A 1 133 ? -12.100 17.784 90.543 1.00 222.00 ? 249 HIS G HE2 1 ATOM 2019 N N . GLY A 1 134 ? -15.864 18.108 86.293 1.00 216.07 ? 250 GLY G N 1 ATOM 2020 C CA . GLY A 1 134 ? -15.383 17.062 85.400 1.00 196.77 ? 250 GLY G CA 1 ATOM 2021 C C . GLY A 1 134 ? -14.002 16.512 85.743 1.00 94.57 ? 250 GLY G C 1 ATOM 2022 O O . GLY A 1 134 ? -13.030 17.260 85.683 1.00 95.46 ? 250 GLY G O 1 ATOM 2023 H H . GLY A 1 134 ? -15.796 18.907 85.983 1.00 259.29 ? 250 GLY G H 1 ATOM 2024 H HA2 . GLY A 1 134 ? -16.012 16.323 85.413 1.00 236.13 ? 250 GLY G HA2 1 ATOM 2025 H HA3 . GLY A 1 134 ? -15.350 17.412 84.496 1.00 236.13 ? 250 GLY G HA3 1 ATOM 2026 N N . ILE A 1 135 ? -13.906 15.233 86.108 1.00 63.56 ? 251 ILE G N 1 ATOM 2027 C CA . ILE A 1 135 ? -12.636 14.599 86.518 1.00 158.31 ? 251 ILE G CA 1 ATOM 2028 C C . ILE A 1 135 ? -12.111 13.611 85.474 1.00 321.42 ? 251 ILE G C 1 ATOM 2029 O O . ILE A 1 135 ? -12.799 12.666 85.088 1.00 230.23 ? 251 ILE G O 1 ATOM 2030 C CB . ILE A 1 135 ? -12.723 13.958 87.909 1.00 226.65 ? 251 ILE G CB 1 ATOM 2031 C CG1 . ILE A 1 135 ? -12.813 15.097 88.924 1.00 269.44 ? 251 ILE G CG1 1 ATOM 2032 C CG2 . ILE A 1 135 ? -11.432 13.209 88.244 1.00 208.62 ? 251 ILE G CG2 1 ATOM 2033 C CD1 . ILE A 1 135 ? -13.241 14.702 90.306 1.00 262.40 ? 251 ILE G CD1 1 ATOM 2034 H H . ILE A 1 135 ? -14.576 14.694 86.128 1.00 76.27 ? 251 ILE G H 1 ATOM 2035 H HA . ILE A 1 135 ? -11.971 15.303 86.584 1.00 189.98 ? 251 ILE G HA 1 ATOM 2036 H HB . ILE A 1 135 ? -13.493 13.372 87.975 1.00 271.99 ? 251 ILE G HB 1 ATOM 2037 H HG12 . ILE A 1 135 ? -11.938 15.510 88.998 1.00 323.32 ? 251 ILE G HG12 1 ATOM 2038 H HG13 . ILE A 1 135 ? -13.452 15.749 88.597 1.00 323.32 ? 251 ILE G HG13 1 ATOM 2039 H HG21 . ILE A 1 135 ? -11.516 12.815 89.127 1.00 250.35 ? 251 ILE G HG21 1 ATOM 2040 H HG22 . ILE A 1 135 ? -11.290 12.514 87.583 1.00 250.35 ? 251 ILE G HG22 1 ATOM 2041 H HG23 . ILE A 1 135 ? -10.692 13.836 88.230 1.00 250.35 ? 251 ILE G HG23 1 ATOM 2042 H HD11 . ILE A 1 135 ? -13.265 15.493 90.867 1.00 314.88 ? 251 ILE G HD11 1 ATOM 2043 H HD12 . ILE A 1 135 ? -14.123 14.301 90.260 1.00 314.88 ? 251 ILE G HD12 1 ATOM 2044 H HD13 . ILE A 1 135 ? -12.605 14.062 90.662 1.00 314.88 ? 251 ILE G HD13 1 ATOM 2045 N N . LYS A 1 136 ? -10.884 13.849 85.027 1.00 610.90 ? 252 LYS G N 1 ATOM 2046 C CA . LYS A 1 136 ? -10.208 12.964 84.093 1.00 610.05 ? 252 LYS G CA 1 ATOM 2047 C C . LYS A 1 136 ? -9.708 11.728 84.834 1.00 610.64 ? 252 LYS G C 1 ATOM 2048 O O . LYS A 1 136 ? -9.126 11.840 85.913 1.00 610.68 ? 252 LYS G O 1 ATOM 2049 C CB . LYS A 1 136 ? -9.031 13.672 83.409 1.00 609.44 ? 252 LYS G CB 1 ATOM 2050 C CG . LYS A 1 136 ? -9.435 14.710 82.378 1.00 609.19 ? 252 LYS G CG 1 ATOM 2051 C CD . LYS A 1 136 ? -8.229 15.453 81.788 1.00 608.75 ? 252 LYS G CD 1 ATOM 2052 C CE . LYS A 1 136 ? -8.484 15.780 80.326 1.00 608.15 ? 252 LYS G CE 1 ATOM 2053 N NZ . LYS A 1 136 ? -7.353 16.466 79.640 1.00 607.69 ? 252 LYS G NZ 1 ATOM 2054 H H . LYS A 1 136 ? -10.415 14.531 85.256 1.00 550.00 ? 252 LYS G H 1 ATOM 2055 H HA . LYS A 1 136 ? -10.833 12.679 83.408 1.00 550.00 ? 252 LYS G HA 1 ATOM 2056 H HB2 . LYS A 1 136 ? -8.503 14.121 84.088 1.00 550.00 ? 252 LYS G HB2 1 ATOM 2057 H HB3 . LYS A 1 136 ? -8.488 13.006 82.960 1.00 550.00 ? 252 LYS G HB3 1 ATOM 2058 H HG2 . LYS A 1 136 ? -9.901 14.270 81.651 1.00 550.00 ? 252 LYS G HG2 1 ATOM 2059 H HG3 . LYS A 1 136 ? -10.015 15.365 82.797 1.00 550.00 ? 252 LYS G HG3 1 ATOM 2060 H HD2 . LYS A 1 136 ? -8.091 16.283 82.271 1.00 550.00 ? 252 LYS G HD2 1 ATOM 2061 H HD3 . LYS A 1 136 ? -7.440 14.891 81.846 1.00 550.00 ? 252 LYS G HD3 1 ATOM 2062 H HE2 . LYS A 1 136 ? -8.659 14.954 79.849 1.00 550.00 ? 252 LYS G HE2 1 ATOM 2063 H HE3 . LYS A 1 136 ? -9.258 16.361 80.268 1.00 550.00 ? 252 LYS G HE3 1 ATOM 2064 H HZ1 . LYS A 1 136 ? -7.565 16.628 78.791 1.00 550.00 ? 252 LYS G HZ1 1 ATOM 2065 H HZ2 . LYS A 1 136 ? -7.174 17.237 80.046 1.00 550.00 ? 252 LYS G HZ2 1 ATOM 2066 H HZ3 . LYS A 1 136 ? -6.627 15.951 79.663 1.00 550.00 ? 252 LYS G HZ3 1 ATOM 2067 N N . PRO A 1 137 ? -9.963 10.532 84.273 1.00 324.98 ? 253 PRO G N 1 ATOM 2068 C CA . PRO A 1 137 ? -9.540 9.320 84.967 1.00 165.68 ? 253 PRO G CA 1 ATOM 2069 C C . PRO A 1 137 ? -8.092 9.172 84.600 1.00 165.85 ? 253 PRO G C 1 ATOM 2070 O O . PRO A 1 137 ? -7.690 8.244 83.896 1.00 88.49 ? 253 PRO G O 1 ATOM 2071 C CB . PRO A 1 137 ? -10.403 8.228 84.344 1.00 264.39 ? 253 PRO G CB 1 ATOM 2072 C CG . PRO A 1 137 ? -10.562 8.691 82.936 1.00 307.40 ? 253 PRO G CG 1 ATOM 2073 C CD . PRO A 1 137 ? -10.672 10.204 83.020 1.00 254.64 ? 253 PRO G CD 1 ATOM 2074 H HA . PRO A 1 137 ? -9.666 9.377 85.928 1.00 198.81 ? 253 PRO G HA 1 ATOM 2075 H HB2 . PRO A 1 137 ? -9.942 7.376 84.383 1.00 317.27 ? 253 PRO G HB2 1 ATOM 2076 H HB3 . PRO A 1 137 ? -11.261 8.184 84.796 1.00 317.27 ? 253 PRO G HB3 1 ATOM 2077 H HG2 . PRO A 1 137 ? -9.783 8.432 82.418 1.00 368.88 ? 253 PRO G HG2 1 ATOM 2078 H HG3 . PRO A 1 137 ? -11.369 8.309 82.556 1.00 368.88 ? 253 PRO G HG3 1 ATOM 2079 H HD2 . PRO A 1 137 ? -10.229 10.618 82.263 1.00 305.57 ? 253 PRO G HD2 1 ATOM 2080 H HD3 . PRO A 1 137 ? -11.602 10.473 83.078 1.00 305.57 ? 253 PRO G HD3 1 ATOM 2081 N N . VAL A 1 138 ? -7.293 10.099 85.119 1.00 202.19 ? 254 VAL G N 1 ATOM 2082 C CA . VAL A 1 138 ? -5.911 10.137 84.727 1.00 223.56 ? 254 VAL G CA 1 ATOM 2083 C C . VAL A 1 138 ? -5.206 9.082 85.519 1.00 186.34 ? 254 VAL G C 1 ATOM 2084 O O . VAL A 1 138 ? -5.103 9.133 86.745 1.00 96.97 ? 254 VAL G O 1 ATOM 2085 C CB . VAL A 1 138 ? -5.294 11.512 85.004 1.00 353.67 ? 254 VAL G CB 1 ATOM 2086 C CG1 . VAL A 1 138 ? -3.959 11.589 84.358 1.00 60.63 ? 254 VAL G CG1 1 ATOM 2087 C CG2 . VAL A 1 138 ? -6.202 12.622 84.459 1.00 59.95 ? 254 VAL G CG2 1 ATOM 2088 H H . VAL A 1 138 ? -7.529 10.700 85.686 1.00 242.63 ? 254 VAL G H 1 ATOM 2089 H HA . VAL A 1 138 ? -5.826 9.935 83.782 1.00 268.27 ? 254 VAL G HA 1 ATOM 2090 H HB . VAL A 1 138 ? -5.187 11.637 85.960 1.00 424.41 ? 254 VAL G HB 1 ATOM 2091 H HG11 . VAL A 1 138 ? -3.573 12.461 84.536 1.00 72.76 ? 254 VAL G HG11 1 ATOM 2092 H HG12 . VAL A 1 138 ? -3.391 10.894 84.725 1.00 72.76 ? 254 VAL G HG12 1 ATOM 2093 H HG13 . VAL A 1 138 ? -4.063 11.462 83.402 1.00 72.76 ? 254 VAL G HG13 1 ATOM 2094 H HG21 . VAL A 1 138 ? -5.793 13.482 84.644 1.00 71.94 ? 254 VAL G HG21 1 ATOM 2095 H HG22 . VAL A 1 138 ? -6.305 12.503 83.502 1.00 71.94 ? 254 VAL G HG22 1 ATOM 2096 H HG23 . VAL A 1 138 ? -7.066 12.565 84.895 1.00 71.94 ? 254 VAL G HG23 1 ATOM 2097 N N . VAL A 1 139 ? -4.704 8.116 84.769 1.00 136.45 ? 255 VAL G N 1 ATOM 2098 C CA . VAL A 1 139 ? -3.974 7.029 85.353 1.00 151.43 ? 255 VAL G CA 1 ATOM 2099 C C . VAL A 1 139 ? -2.517 7.392 85.342 1.00 97.23 ? 255 VAL G C 1 ATOM 2100 O O . VAL A 1 139 ? -1.933 7.610 84.279 1.00 64.39 ? 255 VAL G O 1 ATOM 2101 C CB . VAL A 1 139 ? -4.179 5.717 84.600 1.00 63.77 ? 255 VAL G CB 1 ATOM 2102 C CG1 . VAL A 1 139 ? -3.401 4.575 85.334 1.00 64.70 ? 255 VAL G CG1 1 ATOM 2103 C CG2 . VAL A 1 139 ? -5.679 5.387 84.547 1.00 63.78 ? 255 VAL G CG2 1 ATOM 2104 H H . VAL A 1 139 ? -4.778 8.074 83.913 1.00 163.74 ? 255 VAL G H 1 ATOM 2105 H HA . VAL A 1 139 ? -4.255 6.905 86.272 1.00 181.71 ? 255 VAL G HA 1 ATOM 2106 H HB . VAL A 1 139 ? -3.841 5.798 83.695 1.00 76.53 ? 255 VAL G HB 1 ATOM 2107 H HG11 . VAL A 1 139 ? -3.534 3.743 84.853 1.00 77.64 ? 255 VAL G HG11 1 ATOM 2108 H HG12 . VAL A 1 139 ? -2.457 4.799 85.354 1.00 77.64 ? 255 VAL G HG12 1 ATOM 2109 H HG13 . VAL A 1 139 ? -3.741 4.492 86.239 1.00 77.64 ? 255 VAL G HG13 1 ATOM 2110 H HG21 . VAL A 1 139 ? -5.801 4.553 84.068 1.00 76.54 ? 255 VAL G HG21 1 ATOM 2111 H HG22 . VAL A 1 139 ? -6.015 5.302 85.453 1.00 76.54 ? 255 VAL G HG22 1 ATOM 2112 H HG23 . VAL A 1 139 ? -6.143 6.104 84.087 1.00 76.54 ? 255 VAL G HG23 1 ATOM 2113 N N . SER A 1 140 ? -1.923 7.472 86.516 1.00 84.66 ? 256 SER G N 1 ATOM 2114 C CA . SER A 1 140 ? -0.516 7.757 86.579 1.00 100.33 ? 256 SER G CA 1 ATOM 2115 C C . SER A 1 140 ? 0.036 7.205 87.864 1.00 94.99 ? 256 SER G C 1 ATOM 2116 O O . SER A 1 140 ? -0.704 6.922 88.804 1.00 90.58 ? 256 SER G O 1 ATOM 2117 C CB . SER A 1 140 ? -0.292 9.265 86.517 1.00 143.06 ? 256 SER G CB 1 ATOM 2118 O OG . SER A 1 140 ? -0.864 9.894 87.658 1.00 155.41 ? 256 SER G OG 1 ATOM 2119 H H . SER A 1 140 ? -2.309 7.367 87.278 1.00 101.60 ? 256 SER G H 1 ATOM 2120 H HA . SER A 1 140 ? -0.059 7.338 85.833 1.00 120.39 ? 256 SER G HA 1 ATOM 2121 H HB2 . SER A 1 140 ? 0.661 9.444 86.500 1.00 171.67 ? 256 SER G HB2 1 ATOM 2122 H HB3 . SER A 1 140 ? -0.712 9.616 85.716 1.00 171.67 ? 256 SER G HB3 1 ATOM 2123 H HG . SER A 1 140 ? -0.739 10.724 87.621 1.00 186.48 ? 256 SER G HG 1 ATOM 2124 N N . THR A 1 141 ? 1.352 7.085 87.913 1.00 94.73 ? 257 THR G N 1 ATOM 2125 C CA . THR A 1 141 ? 2.020 6.733 89.138 1.00 85.54 ? 257 THR G CA 1 ATOM 2126 C C . THR A 1 141 ? 2.946 7.876 89.450 1.00 112.54 ? 257 THR G C 1 ATOM 2127 O O . THR A 1 141 ? 3.262 8.677 88.570 1.00 168.94 ? 257 THR G O 1 ATOM 2128 C CB . THR A 1 141 ? 2.759 5.388 89.003 1.00 176.83 ? 257 THR G CB 1 ATOM 2129 O OG1 . THR A 1 141 ? 3.716 5.473 87.941 1.00 78.18 ? 257 THR G OG1 1 ATOM 2130 C CG2 . THR A 1 141 ? 1.761 4.280 88.673 1.00 67.45 ? 257 THR G CG2 1 ATOM 2131 H H . THR A 1 141 ? 1.878 7.204 87.244 1.00 113.67 ? 257 THR G H 1 ATOM 2132 H HA . THR A 1 141 ? 1.370 6.658 89.854 1.00 102.64 ? 257 THR G HA 1 ATOM 2133 H HB . THR A 1 141 ? 3.206 5.170 89.835 1.00 212.19 ? 257 THR G HB 1 ATOM 2134 H HG1 . THR A 1 141 ? 4.274 6.079 88.106 1.00 93.81 ? 257 THR G HG1 1 ATOM 2135 H HG21 . THR A 1 141 ? 2.224 3.432 88.587 1.00 80.94 ? 257 THR G HG21 1 ATOM 2136 H HG22 . THR A 1 141 ? 1.100 4.208 89.379 1.00 80.94 ? 257 THR G HG22 1 ATOM 2137 H HG23 . THR A 1 141 ? 1.310 4.479 87.838 1.00 80.94 ? 257 THR G HG23 1 ATOM 2138 N N . GLN A 1 142 ? 3.344 7.979 90.707 1.00 121.12 ? 258 GLN G N 1 ATOM 2139 C CA . GLN A 1 142 ? 4.288 8.995 91.130 1.00 127.75 ? 258 GLN G CA 1 ATOM 2140 C C . GLN A 1 142 ? 3.666 10.383 91.032 1.00 121.84 ? 258 GLN G C 1 ATOM 2141 O O . GLN A 1 142 ? 3.522 11.083 92.031 1.00 118.23 ? 258 GLN G O 1 ATOM 2142 C CB . GLN A 1 142 ? 5.564 8.944 90.285 1.00 159.88 ? 258 GLN G CB 1 ATOM 2143 C CG . GLN A 1 142 ? 6.275 7.616 90.313 1.00 179.04 ? 258 GLN G CG 1 ATOM 2144 C CD . GLN A 1 142 ? 7.717 7.731 89.896 1.00 183.41 ? 258 GLN G CD 1 ATOM 2145 O OE1 . GLN A 1 142 ? 8.203 8.813 89.576 1.00 219.48 ? 258 GLN G OE1 1 ATOM 2146 N NE2 . GLN A 1 142 ? 8.420 6.617 89.919 1.00 134.92 ? 258 GLN G NE2 1 ATOM 2147 H H . GLN A 1 142 ? 3.077 7.465 91.342 1.00 145.35 ? 258 GLN G H 1 ATOM 2148 H HA . GLN A 1 142 ? 4.532 8.837 92.055 1.00 153.30 ? 258 GLN G HA 1 ATOM 2149 H HB2 . GLN A 1 142 ? 5.334 9.136 89.363 1.00 191.86 ? 258 GLN G HB2 1 ATOM 2150 H HB3 . GLN A 1 142 ? 6.181 9.616 90.615 1.00 191.86 ? 258 GLN G HB3 1 ATOM 2151 H HG2 . GLN A 1 142 ? 6.250 7.261 91.215 1.00 214.85 ? 258 GLN G HG2 1 ATOM 2152 H HG3 . GLN A 1 142 ? 5.833 7.006 89.702 1.00 214.85 ? 258 GLN G HG3 1 ATOM 2153 H HE21 . GLN A 1 142 ? 8.050 5.880 90.164 1.00 161.90 ? 258 GLN G HE21 1 ATOM 2154 H HE22 . GLN A 1 142 ? 9.249 6.626 89.690 1.00 161.90 ? 258 GLN G HE22 1 ATOM 2155 N N . LEU A 1 143 ? 3.261 10.747 89.814 1.00 271.00 ? 259 LEU G N 1 ATOM 2156 C CA . LEU A 1 143 ? 2.652 12.045 89.546 1.00 124.72 ? 259 LEU G CA 1 ATOM 2157 C C . LEU A 1 143 ? 1.185 12.065 89.142 1.00 122.65 ? 259 LEU G C 1 ATOM 2158 O O . LEU A 1 143 ? 0.755 11.279 88.302 1.00 278.36 ? 259 LEU G O 1 ATOM 2159 C CB . LEU A 1 143 ? 3.445 12.698 88.417 1.00 123.31 ? 259 LEU G CB 1 ATOM 2160 C CG . LEU A 1 143 ? 4.946 12.765 88.673 1.00 125.24 ? 259 LEU G CG 1 ATOM 2161 C CD1 . LEU A 1 143 ? 5.654 13.306 87.451 1.00 152.28 ? 259 LEU G CD1 1 ATOM 2162 C CD2 . LEU A 1 143 ? 5.241 13.615 89.913 1.00 219.20 ? 259 LEU G CD2 1 ATOM 2163 H H . LEU A 1 143 ? 3.332 10.249 89.116 1.00 325.20 ? 259 LEU G H 1 ATOM 2164 H HA . LEU A 1 143 ? 2.747 12.601 90.336 1.00 149.66 ? 259 LEU G HA 1 ATOM 2165 H HB2 . LEU A 1 143 ? 3.306 12.189 87.603 1.00 147.97 ? 259 LEU G HB2 1 ATOM 2166 H HB3 . LEU A 1 143 ? 3.125 13.605 88.295 1.00 147.97 ? 259 LEU G HB3 1 ATOM 2167 H HG . LEU A 1 143 ? 5.278 11.869 88.839 1.00 150.29 ? 259 LEU G HG 1 ATOM 2168 H HD11 . LEU A 1 143 ? 6.607 13.342 87.629 1.00 182.74 ? 259 LEU G HD11 1 ATOM 2169 H HD12 . LEU A 1 143 ? 5.480 12.718 86.700 1.00 182.74 ? 259 LEU G HD12 1 ATOM 2170 H HD13 . LEU A 1 143 ? 5.319 14.196 87.260 1.00 182.74 ? 259 LEU G HD13 1 ATOM 2171 H HD21 . LEU A 1 143 ? 6.200 13.643 90.056 1.00 263.04 ? 259 LEU G HD21 1 ATOM 2172 H HD22 . LEU A 1 143 ? 4.901 14.512 89.769 1.00 263.04 ? 259 LEU G HD22 1 ATOM 2173 H HD23 . LEU A 1 143 ? 4.803 13.215 90.681 1.00 263.04 ? 259 LEU G HD23 1 ATOM 2174 N N . LEU A 1 144 ? 0.422 12.973 89.747 1.00 122.11 ? 260 LEU G N 1 ATOM 2175 C CA . LEU A 1 144 ? -0.966 13.193 89.352 1.00 120.07 ? 260 LEU G CA 1 ATOM 2176 C C . LEU A 1 144 ? -1.028 14.318 88.296 1.00 117.62 ? 260 LEU G C 1 ATOM 2177 O O . LEU A 1 144 ? -0.498 15.429 88.472 1.00 117.55 ? 260 LEU G O 1 ATOM 2178 C CB . LEU A 1 144 ? -1.843 13.448 90.575 1.00 327.14 ? 260 LEU G CB 1 ATOM 2179 C CG . LEU A 1 144 ? -1.672 12.276 91.551 1.00 332.03 ? 260 LEU G CG 1 ATOM 2180 C CD1 . LEU A 1 144 ? -2.445 12.465 92.843 1.00 351.46 ? 260 LEU G CD1 1 ATOM 2181 C CD2 . LEU A 1 144 ? -1.970 10.948 90.889 1.00 326.33 ? 260 LEU G CD2 1 ATOM 2182 H H . LEU A 1 144 ? 0.687 13.477 90.392 1.00 146.54 ? 260 LEU G H 1 ATOM 2183 H HA . LEU A 1 144 ? -1.293 12.384 88.928 1.00 144.08 ? 260 LEU G HA 1 ATOM 2184 H HB2 . LEU A 1 144 ? -1.565 14.266 91.015 1.00 392.57 ? 260 LEU G HB2 1 ATOM 2185 H HB3 . LEU A 1 144 ? -2.774 13.499 90.307 1.00 392.57 ? 260 LEU G HB3 1 ATOM 2186 H HG . LEU A 1 144 ? -0.735 12.248 91.801 1.00 398.43 ? 260 LEU G HG 1 ATOM 2187 H HD11 . LEU A 1 144 ? -2.296 11.696 93.414 1.00 421.75 ? 260 LEU G HD11 1 ATOM 2188 H HD12 . LEU A 1 144 ? -2.131 13.270 93.283 1.00 421.75 ? 260 LEU G HD12 1 ATOM 2189 H HD13 . LEU A 1 144 ? -3.389 12.547 92.636 1.00 421.75 ? 260 LEU G HD13 1 ATOM 2190 H HD21 . LEU A 1 144 ? -1.849 10.238 91.539 1.00 391.60 ? 260 LEU G HD21 1 ATOM 2191 H HD22 . LEU A 1 144 ? -2.885 10.953 90.570 1.00 391.60 ? 260 LEU G HD22 1 ATOM 2192 H HD23 . LEU A 1 144 ? -1.360 10.822 90.145 1.00 391.60 ? 260 LEU G HD23 1 ATOM 2193 N N . LEU A 1 145 ? -1.699 13.996 87.199 1.00 115.73 ? 261 LEU G N 1 ATOM 2194 C CA . LEU A 1 145 ? -1.708 14.808 85.989 1.00 113.48 ? 261 LEU G CA 1 ATOM 2195 C C . LEU A 1 145 ? -3.062 15.370 85.573 1.00 111.39 ? 261 LEU G C 1 ATOM 2196 O O . LEU A 1 145 ? -4.093 14.729 85.777 1.00 111.28 ? 261 LEU G O 1 ATOM 2197 C CB . LEU A 1 145 ? -1.125 13.989 84.849 1.00 167.18 ? 261 LEU G CB 1 ATOM 2198 C CG . LEU A 1 145 ? 0.257 13.428 85.171 1.00 205.58 ? 261 LEU G CG 1 ATOM 2199 C CD1 . LEU A 1 145 ? 0.761 12.664 83.972 1.00 232.88 ? 261 LEU G CD1 1 ATOM 2200 C CD2 . LEU A 1 145 ? 1.246 14.521 85.599 1.00 174.19 ? 261 LEU G CD2 1 ATOM 2201 H H . LEU A 1 145 ? -2.175 13.283 87.129 1.00 138.88 ? 261 LEU G H 1 ATOM 2202 H HA . LEU A 1 145 ? -1.118 15.565 86.130 1.00 136.17 ? 261 LEU G HA 1 ATOM 2203 H HB2 . LEU A 1 145 ? -1.715 13.243 84.662 1.00 200.62 ? 261 LEU G HB2 1 ATOM 2204 H HB3 . LEU A 1 145 ? -1.044 14.553 84.064 1.00 200.62 ? 261 LEU G HB3 1 ATOM 2205 H HG . LEU A 1 145 ? 0.174 12.801 85.906 1.00 246.70 ? 261 LEU G HG 1 ATOM 2206 H HD11 . LEU A 1 145 ? 1.640 12.306 84.173 1.00 279.45 ? 261 LEU G HD11 1 ATOM 2207 H HD12 . LEU A 1 145 ? 0.145 11.941 83.778 1.00 279.45 ? 261 LEU G HD12 1 ATOM 2208 H HD13 . LEU A 1 145 ? 0.815 13.267 83.214 1.00 279.45 ? 261 LEU G HD13 1 ATOM 2209 H HD21 . LEU A 1 145 ? 2.105 14.112 85.791 1.00 209.03 ? 261 LEU G HD21 1 ATOM 2210 H HD22 . LEU A 1 145 ? 1.339 15.163 84.878 1.00 209.03 ? 261 LEU G HD22 1 ATOM 2211 H HD23 . LEU A 1 145 ? 0.905 14.962 86.393 1.00 209.03 ? 261 LEU G HD23 1 ATOM 2212 N N . ASN A 1 146 ? -3.054 16.582 85.024 1.00 109.88 ? 262 ASN G N 1 ATOM 2213 C CA . ASN A 1 146 ? -4.262 17.158 84.441 1.00 207.22 ? 262 ASN G CA 1 ATOM 2214 C C . ASN A 1 146 ? -5.417 17.245 85.430 1.00 193.07 ? 262 ASN G C 1 ATOM 2215 O O . ASN A 1 146 ? -6.578 17.120 85.048 1.00 183.90 ? 262 ASN G O 1 ATOM 2216 C CB . ASN A 1 146 ? -4.723 16.319 83.239 1.00 106.48 ? 262 ASN G CB 1 ATOM 2217 C CG . ASN A 1 146 ? -3.812 16.438 82.032 1.00 105.65 ? 262 ASN G CG 1 ATOM 2218 O OD1 . ASN A 1 146 ? -2.949 17.314 81.955 1.00 105.72 ? 262 ASN G OD1 1 ATOM 2219 N ND2 . ASN A 1 146 ? -4.013 15.530 81.072 1.00 290.04 ? 262 ASN G ND2 1 ATOM 2220 H H . ASN A 1 146 ? -2.362 17.091 84.977 1.00 131.85 ? 262 ASN G H 1 ATOM 2221 H HA . ASN A 1 146 ? -4.066 18.055 84.127 1.00 248.67 ? 262 ASN G HA 1 ATOM 2222 H HB2 . ASN A 1 146 ? -4.751 15.386 83.500 1.00 127.78 ? 262 ASN G HB2 1 ATOM 2223 H HB3 . ASN A 1 146 ? -5.608 16.614 82.973 1.00 127.78 ? 262 ASN G HB3 1 ATOM 2224 H HD21 . ASN A 1 146 ? -4.639 14.952 81.183 1.00 348.05 ? 262 ASN G HD21 1 ATOM 2225 N N . GLY A 1 147 ? -5.101 17.472 86.698 1.00 123.59 ? 263 GLY G N 1 ATOM 2226 C CA . GLY A 1 147 ? -6.115 17.532 87.731 1.00 133.07 ? 263 GLY G CA 1 ATOM 2227 C C . GLY A 1 147 ? -6.517 18.965 88.014 1.00 203.58 ? 263 GLY G C 1 ATOM 2228 O O . GLY A 1 147 ? -6.122 19.873 87.284 1.00 194.45 ? 263 GLY G O 1 ATOM 2229 H H . GLY A 1 147 ? -4.300 17.596 86.984 1.00 148.31 ? 263 GLY G H 1 ATOM 2230 H HA2 . GLY A 1 147 ? -6.900 17.037 87.450 1.00 159.68 ? 263 GLY G HA2 1 ATOM 2231 H HA3 . GLY A 1 147 ? -5.774 17.137 88.549 1.00 159.68 ? 263 GLY G HA3 1 ATOM 2232 N N . SER A 1 148 ? -7.291 19.178 89.073 1.00 285.07 ? 264 SER G N 1 ATOM 2233 C CA . SER A 1 148 ? -7.656 20.524 89.491 1.00 302.49 ? 264 SER G CA 1 ATOM 2234 C C . SER A 1 148 ? -6.605 21.082 90.412 1.00 281.59 ? 264 SER G C 1 ATOM 2235 O O . SER A 1 148 ? -5.953 20.347 91.154 1.00 283.00 ? 264 SER G O 1 ATOM 2236 C CB . SER A 1 148 ? -9.002 20.511 90.219 1.00 331.04 ? 264 SER G CB 1 ATOM 2237 O OG . SER A 1 148 ? -8.922 19.683 91.371 1.00 308.62 ? 264 SER G OG 1 ATOM 2238 H H . SER A 1 148 ? -7.619 18.556 89.569 1.00 342.09 ? 264 SER G H 1 ATOM 2239 H HA . SER A 1 148 ? -7.728 21.100 88.714 1.00 362.99 ? 264 SER G HA 1 ATOM 2240 H HB2 . SER A 1 148 ? -9.225 21.415 90.491 1.00 397.25 ? 264 SER G HB2 1 ATOM 2241 H HB3 . SER A 1 148 ? -9.683 20.163 89.623 1.00 397.25 ? 264 SER G HB3 1 ATOM 2242 H HG . SER A 1 148 ? -9.660 19.676 91.771 1.00 370.35 ? 264 SER G HG 1 ATOM 2243 N N . LEU A 1 149 ? -6.442 22.395 90.352 1.00 147.77 ? 265 LEU G N 1 ATOM 2244 C CA . LEU A 1 149 ? -5.476 23.067 91.190 1.00 121.61 ? 265 LEU G CA 1 ATOM 2245 C C . LEU A 1 149 ? -6.099 23.677 92.422 1.00 122.76 ? 265 LEU G C 1 ATOM 2246 O O . LEU A 1 149 ? -7.275 24.038 92.442 1.00 196.37 ? 265 LEU G O 1 ATOM 2247 C CB . LEU A 1 149 ? -4.771 24.163 90.400 1.00 135.66 ? 265 LEU G CB 1 ATOM 2248 C CG . LEU A 1 149 ? -3.946 23.675 89.217 1.00 127.76 ? 265 LEU G CG 1 ATOM 2249 C CD1 . LEU A 1 149 ? -3.684 24.846 88.289 1.00 115.22 ? 265 LEU G CD1 1 ATOM 2250 C CD2 . LEU A 1 149 ? -2.626 23.034 89.723 1.00 112.67 ? 265 LEU G CD2 1 ATOM 2251 H H . LEU A 1 149 ? -6.881 22.918 89.830 1.00 177.32 ? 265 LEU G H 1 ATOM 2252 H HA . LEU A 1 149 ? -4.807 22.426 91.478 1.00 145.94 ? 265 LEU G HA 1 ATOM 2253 H HB2 . LEU A 1 149 ? -5.440 24.775 90.057 1.00 162.79 ? 265 LEU G HB2 1 ATOM 2254 H HB3 . LEU A 1 149 ? -4.172 24.638 90.998 1.00 162.79 ? 265 LEU G HB3 1 ATOM 2255 H HG . LEU A 1 149 ? -4.447 23.002 88.730 1.00 153.31 ? 265 LEU G HG 1 ATOM 2256 H HD11 . LEU A 1 149 ? -3.159 24.538 87.534 1.00 138.27 ? 265 LEU G HD11 1 ATOM 2257 H HD12 . LEU A 1 149 ? -4.533 25.199 87.980 1.00 138.27 ? 265 LEU G HD12 1 ATOM 2258 H HD13 . LEU A 1 149 ? -3.197 25.530 88.774 1.00 138.27 ? 265 LEU G HD13 1 ATOM 2259 H HD21 . LEU A 1 149 ? -2.112 22.728 88.959 1.00 135.20 ? 265 LEU G HD21 1 ATOM 2260 H HD22 . LEU A 1 149 ? -2.121 23.700 90.216 1.00 135.20 ? 265 LEU G HD22 1 ATOM 2261 H HD23 . LEU A 1 149 ? -2.840 22.285 90.300 1.00 135.20 ? 265 LEU G HD23 1 ATOM 2262 N N . ALA A 1 150 ? -5.278 23.762 93.455 1.00 114.72 ? 266 ALA G N 1 ATOM 2263 C CA . ALA A 1 150 ? -5.598 24.509 94.648 1.00 115.65 ? 266 ALA G CA 1 ATOM 2264 C C . ALA A 1 150 ? -5.698 25.961 94.191 1.00 114.11 ? 266 ALA G C 1 ATOM 2265 O O . ALA A 1 150 ? -4.909 26.394 93.351 1.00 113.56 ? 266 ALA G O 1 ATOM 2266 C CB . ALA A 1 150 ? -4.535 24.325 95.718 1.00 118.27 ? 266 ALA G CB 1 ATOM 2267 H H . ALA A 1 150 ? -4.508 23.382 93.486 1.00 137.67 ? 266 ALA G H 1 ATOM 2268 H HA . ALA A 1 150 ? -6.456 24.226 94.999 1.00 138.78 ? 266 ALA G HA 1 ATOM 2269 H HB1 . ALA A 1 150 ? -4.784 24.840 96.501 1.00 141.92 ? 266 ALA G HB1 1 ATOM 2270 H HB2 . ALA A 1 150 ? -4.476 23.384 95.946 1.00 141.92 ? 266 ALA G HB2 1 ATOM 2271 H HB3 . ALA A 1 150 ? -3.683 24.636 95.374 1.00 141.92 ? 266 ALA G HB3 1 ATOM 2272 N N . GLU A 1 151 ? -6.650 26.714 94.727 1.00 113.57 ? 267 GLU G N 1 ATOM 2273 C CA . GLU A 1 151 ? -6.948 28.053 94.222 1.00 111.93 ? 267 GLU G CA 1 ATOM 2274 C C . GLU A 1 151 ? -6.001 29.054 94.874 1.00 371.66 ? 267 GLU G C 1 ATOM 2275 O O . GLU A 1 151 ? -5.906 30.197 94.428 1.00 112.38 ? 267 GLU G O 1 ATOM 2276 C CB . GLU A 1 151 ? -8.408 28.440 94.454 1.00 110.78 ? 267 GLU G CB 1 ATOM 2277 C CG . GLU A 1 151 ? -9.391 27.508 93.759 1.00 109.53 ? 267 GLU G CG 1 ATOM 2278 C CD . GLU A 1 151 ? -9.207 27.520 92.254 1.00 107.75 ? 267 GLU G CD 1 ATOM 2279 O OE1 . GLU A 1 151 ? -9.029 28.622 91.692 1.00 106.67 ? 267 GLU G OE1 1 ATOM 2280 O OE2 . GLU A 1 151 ? -9.217 26.432 91.638 1.00 107.52 ? 267 GLU G OE2 1 ATOM 2281 H H . GLU A 1 151 ? -7.142 26.474 95.390 1.00 136.28 ? 267 GLU G H 1 ATOM 2282 H HA . GLU A 1 151 ? -6.785 28.069 93.265 1.00 134.32 ? 267 GLU G HA 1 ATOM 2283 H HB2 . GLU A 1 151 ? -8.592 28.414 95.406 1.00 132.93 ? 267 GLU G HB2 1 ATOM 2284 H HB3 . GLU A 1 151 ? -8.554 29.337 94.114 1.00 132.93 ? 267 GLU G HB3 1 ATOM 2285 H HG2 . GLU A 1 151 ? -9.251 26.602 94.075 1.00 131.43 ? 267 GLU G HG2 1 ATOM 2286 H HG3 . GLU A 1 151 ? -10.297 27.795 93.956 1.00 131.43 ? 267 GLU G HG3 1 ATOM 2287 N N . GLU A 1 152 ? -5.290 28.616 95.912 1.00 223.08 ? 268 GLU G N 1 ATOM 2288 C CA . GLU A 1 152 ? -4.351 29.482 96.617 1.00 245.12 ? 268 GLU G CA 1 ATOM 2289 C C . GLU A 1 152 ? -3.001 28.783 96.772 1.00 234.07 ? 268 GLU G C 1 ATOM 2290 O O . GLU A 1 152 ? -2.236 28.749 95.814 1.00 239.19 ? 268 GLU G O 1 ATOM 2291 C CB . GLU A 1 152 ? -4.876 29.889 97.997 1.00 295.30 ? 268 GLU G CB 1 ATOM 2292 C CG . GLU A 1 152 ? -5.980 30.914 97.981 1.00 301.49 ? 268 GLU G CG 1 ATOM 2293 C CD . GLU A 1 152 ? -6.584 31.136 99.355 1.00 276.99 ? 268 GLU G CD 1 ATOM 2294 O OE1 . GLU A 1 152 ? -6.476 30.238 100.216 1.00 257.74 ? 268 GLU G OE1 1 ATOM 2295 O OE2 . GLU A 1 152 ? -7.128 32.235 99.591 1.00 254.73 ? 268 GLU G OE2 1 ATOM 2296 H H . GLU A 1 152 ? -5.335 27.818 96.227 1.00 267.69 ? 268 GLU G H 1 ATOM 2297 H HA . GLU A 1 152 ? -4.214 30.289 96.098 1.00 294.14 ? 268 GLU G HA 1 ATOM 2298 H HB2 . GLU A 1 152 ? -5.218 29.098 98.443 1.00 354.36 ? 268 GLU G HB2 1 ATOM 2299 H HB3 . GLU A 1 152 ? -4.141 30.260 98.510 1.00 354.36 ? 268 GLU G HB3 1 ATOM 2300 H HG2 . GLU A 1 152 ? -5.623 31.760 97.668 1.00 361.79 ? 268 GLU G HG2 1 ATOM 2301 H HG3 . GLU A 1 152 ? -6.685 30.611 97.387 1.00 361.79 ? 268 GLU G HG3 1 ATOM 2302 N N . GLU A 1 153 ? -2.706 28.205 97.932 1.00 139.34 ? 269 GLU G N 1 ATOM 2303 C CA . GLU A 1 153 ? -1.443 27.483 98.098 1.00 123.48 ? 269 GLU G CA 1 ATOM 2304 C C . GLU A 1 153 ? -1.450 26.060 97.548 1.00 123.38 ? 269 GLU G C 1 ATOM 2305 O O . GLU A 1 153 ? -2.496 25.434 97.414 1.00 122.32 ? 269 GLU G O 1 ATOM 2306 C CB . GLU A 1 153 ? -1.019 27.444 99.572 1.00 135.33 ? 269 GLU G CB 1 ATOM 2307 C CG . GLU A 1 153 ? -0.532 28.779 100.096 1.00 177.46 ? 269 GLU G CG 1 ATOM 2308 C CD . GLU A 1 153 ? -0.073 28.707 101.538 1.00 147.91 ? 269 GLU G CD 1 ATOM 2309 O OE1 . GLU A 1 153 ? 0.611 27.724 101.895 1.00 131.54 ? 269 GLU G OE1 1 ATOM 2310 O OE2 . GLU A 1 153 ? -0.385 29.635 102.313 1.00 167.11 ? 269 GLU G OE2 1 ATOM 2311 H H . GLU A 1 153 ? -3.209 28.214 98.629 1.00 167.21 ? 269 GLU G H 1 ATOM 2312 H HA . GLU A 1 153 ? -0.756 27.969 97.617 1.00 148.17 ? 269 GLU G HA 1 ATOM 2313 H HB2 . GLU A 1 153 ? -1.779 27.172 100.110 1.00 162.39 ? 269 GLU G HB2 1 ATOM 2314 H HB3 . GLU A 1 153 ? -0.297 26.803 99.673 1.00 162.39 ? 269 GLU G HB3 1 ATOM 2315 H HG2 . GLU A 1 153 ? 0.217 29.077 99.557 1.00 212.95 ? 269 GLU G HG2 1 ATOM 2316 H HG3 . GLU A 1 153 ? -1.256 29.423 100.043 1.00 212.95 ? 269 GLU G HG3 1 ATOM 2317 N N . ILE A 1 154 ? -0.251 25.575 97.230 1.00 188.15 ? 270 ILE G N 1 ATOM 2318 C CA . ILE A 1 154 ? -0.009 24.154 97.004 1.00 256.03 ? 270 ILE G CA 1 ATOM 2319 C C . ILE A 1 154 ? -0.443 23.472 98.285 1.00 446.41 ? 270 ILE G C 1 ATOM 2320 O O . ILE A 1 154 ? -0.072 23.913 99.373 1.00 452.82 ? 270 ILE G O 1 ATOM 2321 C CB . ILE A 1 154 ? 1.479 23.880 96.677 1.00 248.42 ? 270 ILE G CB 1 ATOM 2322 C CG1 . ILE A 1 154 ? 1.772 24.344 95.256 1.00 244.55 ? 270 ILE G CG1 1 ATOM 2323 C CG2 . ILE A 1 154 ? 1.833 22.408 96.771 1.00 251.18 ? 270 ILE G CG2 1 ATOM 2324 C CD1 . ILE A 1 154 ? 3.239 24.389 94.870 1.00 274.15 ? 270 ILE G CD1 1 ATOM 2325 H H . ILE A 1 154 ? 0.452 26.062 97.137 1.00 225.78 ? 270 ILE G H 1 ATOM 2326 H HA . ILE A 1 154 ? -0.559 23.834 96.272 1.00 307.23 ? 270 ILE G HA 1 ATOM 2327 H HB . ILE A 1 154 ? 2.036 24.380 97.294 1.00 298.11 ? 270 ILE G HB 1 ATOM 2328 H HG12 . ILE A 1 154 ? 1.328 23.741 94.640 1.00 293.45 ? 270 ILE G HG12 1 ATOM 2329 H HG13 . ILE A 1 154 ? 1.415 25.239 95.146 1.00 293.45 ? 270 ILE G HG13 1 ATOM 2330 H HG21 . ILE A 1 154 ? 2.772 22.295 96.557 1.00 301.42 ? 270 ILE G HG21 1 ATOM 2331 H HG22 . ILE A 1 154 ? 1.659 22.099 97.674 1.00 301.42 ? 270 ILE G HG22 1 ATOM 2332 H HG23 . ILE A 1 154 ? 1.288 21.912 96.141 1.00 301.42 ? 270 ILE G HG23 1 ATOM 2333 H HD11 . ILE A 1 154 ? 3.315 24.694 93.953 1.00 328.98 ? 270 ILE G HD11 1 ATOM 2334 H HD12 . ILE A 1 154 ? 3.702 25.001 95.463 1.00 328.98 ? 270 ILE G HD12 1 ATOM 2335 H HD13 . ILE A 1 154 ? 3.615 23.498 94.955 1.00 328.98 ? 270 ILE G HD13 1 ATOM 2336 N N . ILE A 1 155 ? -1.227 22.404 98.165 1.00 596.08 ? 271 ILE G N 1 ATOM 2337 C CA . ILE A 1 155 ? -1.740 21.721 99.350 1.00 676.67 ? 271 ILE G CA 1 ATOM 2338 C C . ILE A 1 155 ? -1.172 20.315 99.547 1.00 680.20 ? 271 ILE G C 1 ATOM 2339 O O . ILE A 1 155 ? -1.197 19.501 98.638 1.00 679.31 ? 271 ILE G O 1 ATOM 2340 C CB . ILE A 1 155 ? -3.290 21.611 99.242 1.00 666.05 ? 271 ILE G CB 1 ATOM 2341 C CG1 . ILE A 1 155 ? -3.894 22.947 98.770 1.00 657.86 ? 271 ILE G CG1 1 ATOM 2342 C CG2 . ILE A 1 155 ? -3.878 21.043 100.534 1.00 674.72 ? 271 ILE G CG2 1 ATOM 2343 C CD1 . ILE A 1 155 ? -5.381 22.917 98.524 1.00 656.39 ? 271 ILE G CD1 1 ATOM 2344 H H . ILE A 1 155 ? -1.475 22.057 97.418 1.00 550.00 ? 271 ILE G H 1 ATOM 2345 H HA . ILE A 1 155 ? -1.528 22.247 100.137 1.00 550.00 ? 271 ILE G HA 1 ATOM 2346 H HB . ILE A 1 155 ? -3.475 20.963 98.545 1.00 550.00 ? 271 ILE G HB 1 ATOM 2347 H HG12 . ILE A 1 155 ? -3.723 23.620 99.448 1.00 550.00 ? 271 ILE G HG12 1 ATOM 2348 H HG13 . ILE A 1 155 ? -3.465 23.205 97.940 1.00 550.00 ? 271 ILE G HG13 1 ATOM 2349 H HG21 . ILE A 1 155 ? -4.842 20.984 100.443 1.00 550.00 ? 271 ILE G HG21 1 ATOM 2350 H HG22 . ILE A 1 155 ? -3.505 20.161 100.689 1.00 550.00 ? 271 ILE G HG22 1 ATOM 2351 H HG23 . ILE A 1 155 ? -3.650 21.633 101.270 1.00 550.00 ? 271 ILE G HG23 1 ATOM 2352 H HD11 . ILE A 1 155 ? -5.671 23.795 98.232 1.00 550.00 ? 271 ILE G HD11 1 ATOM 2353 H HD12 . ILE A 1 155 ? -5.573 22.260 97.836 1.00 550.00 ? 271 ILE G HD12 1 ATOM 2354 H HD13 . ILE A 1 155 ? -5.833 22.676 99.348 1.00 550.00 ? 271 ILE G HD13 1 ATOM 2355 N N . ILE A 1 156 ? -0.699 20.031 100.757 1.00 682.92 ? 272 ILE G N 1 ATOM 2356 C CA . ILE A 1 156 ? -0.258 18.688 101.145 1.00 685.10 ? 272 ILE G CA 1 ATOM 2357 C C . ILE A 1 156 ? -1.320 17.889 101.900 1.00 685.94 ? 272 ILE G C 1 ATOM 2358 O O . ILE A 1 156 ? -1.846 18.341 102.917 1.00 686.77 ? 272 ILE G O 1 ATOM 2359 C CB . ILE A 1 156 ? 1.022 18.780 102.001 1.00 688.00 ? 272 ILE G CB 1 ATOM 2360 C CG1 . ILE A 1 156 ? 2.180 19.382 101.188 1.00 687.59 ? 272 ILE G CG1 1 ATOM 2361 C CG2 . ILE A 1 156 ? 1.468 17.401 102.453 1.00 690.39 ? 272 ILE G CG2 1 ATOM 2362 C CD1 . ILE A 1 156 ? 2.414 18.740 99.847 1.00 686.06 ? 272 ILE G CD1 1 ATOM 2363 H H . ILE A 1 156 ? -0.620 20.611 101.387 1.00 550.00 ? 272 ILE G H 1 ATOM 2364 H HA . ILE A 1 156 ? -0.037 18.193 100.341 1.00 550.00 ? 272 ILE G HA 1 ATOM 2365 H HB . ILE A 1 156 ? 0.852 19.335 102.779 1.00 550.00 ? 272 ILE G HB 1 ATOM 2366 H HG12 . ILE A 1 156 ? 1.994 20.321 101.034 1.00 550.00 ? 272 ILE G HG12 1 ATOM 2367 H HG13 . ILE A 1 156 ? 2.998 19.292 101.702 1.00 550.00 ? 272 ILE G HG13 1 ATOM 2368 H HG21 . ILE A 1 156 ? 2.273 17.490 102.987 1.00 550.00 ? 272 ILE G HG21 1 ATOM 2369 H HG22 . ILE A 1 156 ? 0.762 16.998 102.981 1.00 550.00 ? 272 ILE G HG22 1 ATOM 2370 H HG23 . ILE A 1 156 ? 1.649 16.856 101.671 1.00 550.00 ? 272 ILE G HG23 1 ATOM 2371 H HD11 . ILE A 1 156 ? 3.159 19.184 99.411 1.00 550.00 ? 272 ILE G HD11 1 ATOM 2372 H HD12 . ILE A 1 156 ? 2.619 17.801 99.978 1.00 550.00 ? 272 ILE G HD12 1 ATOM 2373 H HD13 . ILE A 1 156 ? 1.613 18.833 99.308 1.00 550.00 ? 272 ILE G HD13 1 ATOM 2374 N N . ARG A 1 157 ? -1.616 16.694 101.387 1.00 685.78 ? 273 ARG G N 1 ATOM 2375 C CA . ARG A 1 157 ? -2.667 15.837 101.940 1.00 686.45 ? 273 ARG G CA 1 ATOM 2376 C C . ARG A 1 157 ? -2.129 14.451 102.324 1.00 688.97 ? 273 ARG G C 1 ATOM 2377 O O . ARG A 1 157 ? -1.405 13.833 101.540 1.00 688.89 ? 273 ARG G O 1 ATOM 2378 C CB . ARG A 1 157 ? -3.806 15.707 100.927 1.00 683.72 ? 273 ARG G CB 1 ATOM 2379 C CG . ARG A 1 157 ? -4.249 17.055 100.363 1.00 681.14 ? 273 ARG G CG 1 ATOM 2380 C CD . ARG A 1 157 ? -5.481 16.947 99.468 1.00 678.62 ? 273 ARG G CD 1 ATOM 2381 N NE . ARG A 1 157 ? -5.846 18.225 98.855 1.00 676.21 ? 273 ARG G NE 1 ATOM 2382 C CZ . ARG A 1 157 ? -6.426 19.223 99.509 1.00 648.10 ? 273 ARG G CZ 1 ATOM 2383 N NH1 . ARG A 1 157 ? -6.691 19.100 100.792 1.00 637.42 ? 273 ARG G NH1 1 ATOM 2384 N NH2 . ARG A 1 157 ? -6.721 20.358 98.897 1.00 635.79 ? 273 ARG G NH2 1 ATOM 2385 H H . ARG A 1 157 ? -1.214 16.352 100.708 1.00 550.00 ? 273 ARG G H 1 ATOM 2386 H HA . ARG A 1 157 ? -3.024 16.252 102.741 1.00 550.00 ? 273 ARG G HA 1 ATOM 2387 H HB2 . ARG A 1 157 ? -3.510 15.155 100.187 1.00 550.00 ? 273 ARG G HB2 1 ATOM 2388 H HB3 . ARG A 1 157 ? -4.571 15.298 101.361 1.00 550.00 ? 273 ARG G HB3 1 ATOM 2389 H HG2 . ARG A 1 157 ? -4.464 17.650 101.098 1.00 550.00 ? 273 ARG G HG2 1 ATOM 2390 H HG3 . ARG A 1 157 ? -3.526 17.429 99.834 1.00 550.00 ? 273 ARG G HG3 1 ATOM 2391 H HD2 . ARG A 1 157 ? -5.301 16.313 98.756 1.00 550.00 ? 273 ARG G HD2 1 ATOM 2392 H HD3 . ARG A 1 157 ? -6.233 16.643 100.000 1.00 550.00 ? 273 ARG G HD3 1 ATOM 2393 H HE . ARG A 1 157 ? -5.737 18.310 98.006 1.00 550.00 ? 273 ARG G HE 1 ATOM 2394 H HH11 . ARG A 1 157 ? -6.500 18.369 101.203 1.00 550.00 ? 273 ARG G HH11 1 ATOM 2395 H HH12 . ARG A 1 157 ? -7.065 19.747 101.218 1.00 550.00 ? 273 ARG G HH12 1 ATOM 2396 H HH21 . ARG A 1 157 ? -6.551 20.452 98.060 1.00 550.00 ? 273 ARG G HH21 1 ATOM 2397 H HH22 . ARG A 1 157 ? -7.096 20.998 99.334 1.00 550.00 ? 273 ARG G HH22 1 ATOM 2398 N N . SER A 1 158 ? -2.489 13.959 103.512 1.00 535.00 ? 274 SER G N 1 ATOM 2399 C CA . SER A 1 158 ? -2.085 12.610 103.934 1.00 362.73 ? 274 SER G CA 1 ATOM 2400 C C . SER A 1 158 ? -2.932 12.030 105.082 1.00 297.85 ? 274 SER G C 1 ATOM 2401 O O . SER A 1 158 ? -3.318 12.724 106.023 1.00 282.27 ? 274 SER G O 1 ATOM 2402 C CB . SER A 1 158 ? -0.611 12.605 104.346 1.00 355.25 ? 274 SER G CB 1 ATOM 2403 O OG . SER A 1 158 ? -0.281 11.413 105.036 1.00 323.95 ? 274 SER G OG 1 ATOM 2404 H H . SER A 1 158 ? -2.965 14.382 104.090 1.00 550.00 ? 274 SER G H 1 ATOM 2405 H HA . SER A 1 158 ? -2.178 12.012 103.176 1.00 435.27 ? 274 SER G HA 1 ATOM 2406 H HB2 . SER A 1 158 ? -0.061 12.671 103.549 1.00 426.29 ? 274 SER G HB2 1 ATOM 2407 H HB3 . SER A 1 158 ? -0.443 13.363 104.927 1.00 426.29 ? 274 SER G HB3 1 ATOM 2408 H HG . SER A 1 158 ? -0.750 11.343 105.730 1.00 388.73 ? 274 SER G HG 1 ATOM 2409 N N . GLU A 1 159 ? -3.166 10.725 104.974 1.00 380.22 ? 275 GLU G N 1 ATOM 2410 C CA . GLU A 1 159 ? -3.833 9.876 105.965 1.00 148.93 ? 275 GLU G CA 1 ATOM 2411 C C . GLU A 1 159 ? -3.201 9.779 107.362 1.00 188.74 ? 275 GLU G C 1 ATOM 2412 O O . GLU A 1 159 ? -3.902 9.492 108.335 1.00 191.06 ? 275 GLU G O 1 ATOM 2413 C CB . GLU A 1 159 ? -3.981 8.478 105.365 1.00 149.26 ? 275 GLU G CB 1 ATOM 2414 C CG . GLU A 1 159 ? -4.756 7.496 106.224 1.00 151.42 ? 275 GLU G CG 1 ATOM 2415 C CD . GLU A 1 159 ? -5.129 6.236 105.465 1.00 179.35 ? 275 GLU G CD 1 ATOM 2416 O OE1 . GLU A 1 159 ? -4.578 6.015 104.366 1.00 149.78 ? 275 GLU G OE1 1 ATOM 2417 O OE2 . GLU A 1 159 ? -5.962 5.458 105.974 1.00 166.43 ? 275 GLU G OE2 1 ATOM 2418 H H . GLU A 1 159 ? -2.928 10.276 104.280 1.00 456.27 ? 275 GLU G H 1 ATOM 2419 H HA . GLU A 1 159 ? -4.730 10.223 106.091 1.00 178.71 ? 275 GLU G HA 1 ATOM 2420 H HB2 . GLU A 1 159 ? -4.443 8.554 104.516 1.00 179.11 ? 275 GLU G HB2 1 ATOM 2421 H HB3 . GLU A 1 159 ? -3.096 8.108 105.223 1.00 179.11 ? 275 GLU G HB3 1 ATOM 2422 H HG2 . GLU A 1 159 ? -4.211 7.240 106.984 1.00 181.70 ? 275 GLU G HG2 1 ATOM 2423 H HG3 . GLU A 1 159 ? -5.575 7.917 106.528 1.00 181.70 ? 275 GLU G HG3 1 ATOM 2424 N N . ASN A 1 160 ? -1.894 9.994 107.462 1.00 153.63 ? 276 ASN G N 1 ATOM 2425 C CA . ASN A 1 160 ? -1.177 9.881 108.733 1.00 157.06 ? 276 ASN G CA 1 ATOM 2426 C C . ASN A 1 160 ? 0.243 10.380 108.540 1.00 157.61 ? 276 ASN G C 1 ATOM 2427 O O . ASN A 1 160 ? 1.123 9.643 108.085 1.00 158.49 ? 276 ASN G O 1 ATOM 2428 C CB . ASN A 1 160 ? -1.159 8.437 109.248 1.00 159.86 ? 276 ASN G CB 1 ATOM 2429 C CG . ASN A 1 160 ? -0.345 8.277 110.510 1.00 163.56 ? 276 ASN G CG 1 ATOM 2430 O OD1 . ASN A 1 160 ? 0.140 9.251 111.076 1.00 164.09 ? 276 ASN G OD1 1 ATOM 2431 N ND2 . ASN A 1 160 ? -0.217 7.044 110.975 1.00 166.24 ? 276 ASN G ND2 1 ATOM 2432 H H . ASN A 1 160 ? -1.391 10.211 106.799 1.00 184.35 ? 276 ASN G H 1 ATOM 2433 H HA . ASN A 1 160 ? -1.610 10.439 109.399 1.00 188.47 ? 276 ASN G HA 1 ATOM 2434 H HB2 . ASN A 1 160 ? -2.069 8.159 109.441 1.00 191.84 ? 276 ASN G HB2 1 ATOM 2435 H HB3 . ASN A 1 160 ? -0.774 7.864 108.568 1.00 191.84 ? 276 ASN G HB3 1 ATOM 2436 H HD21 . ASN A 1 160 ? 0.237 6.899 111.691 1.00 199.49 ? 276 ASN G HD21 1 ATOM 2437 H HD22 . ASN A 1 160 ? -0.588 6.387 110.561 1.00 199.49 ? 276 ASN G HD22 1 ATOM 2438 N N . LEU A 1 161 ? 0.442 11.655 108.869 1.00 185.86 ? 277 LEU G N 1 ATOM 2439 C CA . LEU A 1 161 ? 1.709 12.320 108.632 1.00 362.72 ? 277 LEU G CA 1 ATOM 2440 C C . LEU A 1 161 ? 2.867 11.597 109.303 1.00 189.60 ? 277 LEU G C 1 ATOM 2441 O O . LEU A 1 161 ? 3.993 11.610 108.803 1.00 189.90 ? 277 LEU G O 1 ATOM 2442 C CB . LEU A 1 161 ? 1.597 13.733 109.214 1.00 376.40 ? 277 LEU G CB 1 ATOM 2443 C CG . LEU A 1 161 ? 1.044 14.875 108.359 1.00 182.10 ? 277 LEU G CG 1 ATOM 2444 C CD1 . LEU A 1 161 ? 1.081 16.198 109.141 1.00 182.36 ? 277 LEU G CD1 1 ATOM 2445 C CD2 . LEU A 1 161 ? 1.780 15.012 107.029 1.00 180.21 ? 277 LEU G CD2 1 ATOM 2446 H H . LEU A 1 161 ? -0.152 12.157 109.235 1.00 223.04 ? 277 LEU G H 1 ATOM 2447 H HA . LEU A 1 161 ? 1.881 12.381 107.679 1.00 435.26 ? 277 LEU G HA 1 ATOM 2448 H HB2 . LEU A 1 161 ? 1.030 13.679 110.000 1.00 451.68 ? 277 LEU G HB2 1 ATOM 2449 H HB3 . LEU A 1 161 ? 2.486 14.004 109.491 1.00 451.68 ? 277 LEU G HB3 1 ATOM 2450 H HG . LEU A 1 161 ? 0.115 14.683 108.157 1.00 218.52 ? 277 LEU G HG 1 ATOM 2451 H HD11 . LEU A 1 161 ? 0.727 16.906 108.580 1.00 218.84 ? 277 LEU G HD11 1 ATOM 2452 H HD12 . LEU A 1 161 ? 0.540 16.107 109.941 1.00 218.84 ? 277 LEU G HD12 1 ATOM 2453 H HD13 . LEU A 1 161 ? 2.000 16.396 109.382 1.00 218.84 ? 277 LEU G HD13 1 ATOM 2454 H HD21 . LEU A 1 161 ? 1.392 15.746 106.528 1.00 216.26 ? 277 LEU G HD21 1 ATOM 2455 H HD22 . LEU A 1 161 ? 2.718 15.189 107.204 1.00 216.26 ? 277 LEU G HD22 1 ATOM 2456 H HD23 . LEU A 1 161 ? 1.687 14.185 106.530 1.00 216.26 ? 277 LEU G HD23 1 ATOM 2457 N N . THR A 1 162 ? 2.582 10.981 110.447 1.00 218.11 ? 278 THR G N 1 ATOM 2458 C CA . THR A 1 162 ? 3.613 10.295 111.218 1.00 272.46 ? 278 THR G CA 1 ATOM 2459 C C . THR A 1 162 ? 4.043 8.995 110.592 1.00 277.19 ? 278 THR G C 1 ATOM 2460 O O . THR A 1 162 ? 5.195 8.573 110.695 1.00 224.61 ? 278 THR G O 1 ATOM 2461 C CB . THR A 1 162 ? 3.139 9.985 112.649 1.00 224.65 ? 278 THR G CB 1 ATOM 2462 O OG1 . THR A 1 162 ? 1.917 9.231 112.614 1.00 224.03 ? 278 THR G OG1 1 ATOM 2463 C CG2 . THR A 1 162 ? 2.910 11.256 113.369 1.00 224.43 ? 278 THR G CG2 1 ATOM 2464 H H . THR A 1 162 ? 1.798 10.947 110.799 1.00 261.73 ? 278 THR G H 1 ATOM 2465 H HA . THR A 1 162 ? 4.392 10.868 111.279 1.00 326.95 ? 278 THR G HA 1 ATOM 2466 H HB . THR A 1 162 ? 3.822 9.480 113.118 1.00 269.57 ? 278 THR G HB 1 ATOM 2467 H HG1 . THR A 1 162 ? 2.037 8.507 112.205 1.00 268.84 ? 278 THR G HG1 1 ATOM 2468 H HG21 . THR A 1 162 ? 2.611 11.075 114.274 1.00 269.31 ? 278 THR G HG21 1 ATOM 2469 H HG22 . THR A 1 162 ? 3.732 11.770 113.405 1.00 269.31 ? 278 THR G HG22 1 ATOM 2470 H HG23 . THR A 1 162 ? 2.232 11.778 112.911 1.00 269.31 ? 278 THR G HG23 1 ATOM 2471 N N . ASN A 1 163 ? 3.090 8.395 109.894 1.00 204.32 ? 279 ASN G N 1 ATOM 2472 C CA . ASN A 1 163 ? 3.309 7.136 109.214 1.00 166.81 ? 279 ASN G CA 1 ATOM 2473 C C . ASN A 1 163 ? 3.841 7.260 107.804 1.00 348.96 ? 279 ASN G C 1 ATOM 2474 O O . ASN A 1 163 ? 3.162 7.737 106.890 1.00 161.06 ? 279 ASN G O 1 ATOM 2475 C CB . ASN A 1 163 ? 2.013 6.305 109.212 1.00 166.36 ? 279 ASN G CB 1 ATOM 2476 C CG . ASN A 1 163 ? 2.192 4.920 108.583 1.00 166.98 ? 279 ASN G CG 1 ATOM 2477 O OD1 . ASN A 1 163 ? 3.221 4.635 107.980 1.00 167.20 ? 279 ASN G OD1 1 ATOM 2478 N ND2 . ASN A 1 163 ? 1.174 4.066 108.705 1.00 167.24 ? 279 ASN G ND2 1 ATOM 2479 H H . ASN A 1 163 ? 2.293 8.706 109.799 1.00 245.18 ? 279 ASN G H 1 ATOM 2480 H HA . ASN A 1 163 ? 3.967 6.635 109.720 1.00 200.17 ? 279 ASN G HA 1 ATOM 2481 H HB2 . ASN A 1 163 ? 1.716 6.181 110.127 1.00 199.64 ? 279 ASN G HB2 1 ATOM 2482 H HB3 . ASN A 1 163 ? 1.335 6.778 108.705 1.00 199.64 ? 279 ASN G HB3 1 ATOM 2483 H HD21 . ASN A 1 163 ? 0.461 4.304 109.121 1.00 200.69 ? 279 ASN G HD21 1 ATOM 2484 H HD22 . ASN A 1 163 ? 1.232 3.277 108.366 1.00 200.69 ? 279 ASN G HD22 1 ATOM 2485 N N . ASN A 1 164 ? 5.097 6.867 107.668 1.00 216.20 ? 280 ASN G N 1 ATOM 2486 C CA . ASN A 1 164 ? 5.827 6.975 106.433 1.00 217.48 ? 280 ASN G CA 1 ATOM 2487 C C . ASN A 1 164 ? 5.188 6.034 105.418 1.00 217.89 ? 280 ASN G C 1 ATOM 2488 O O . ASN A 1 164 ? 5.364 6.198 104.211 1.00 253.81 ? 280 ASN G O 1 ATOM 2489 C CB . ASN A 1 164 ? 7.284 6.601 106.672 1.00 228.30 ? 280 ASN G CB 1 ATOM 2490 C CG . ASN A 1 164 ? 7.424 5.235 107.318 1.00 272.84 ? 280 ASN G CG 1 ATOM 2491 O OD1 . ASN A 1 164 ? 6.432 4.534 107.525 1.00 301.56 ? 280 ASN G OD1 1 ATOM 2492 N ND2 . ASN A 1 164 ? 8.642 4.865 107.671 1.00 281.61 ? 280 ASN G ND2 1 ATOM 2493 H H . ASN A 1 164 ? 5.558 6.522 108.307 1.00 259.45 ? 280 ASN G H 1 ATOM 2494 H HA . ASN A 1 164 ? 5.783 7.884 106.097 1.00 260.98 ? 280 ASN G HA 1 ATOM 2495 H HB2 . ASN A 1 164 ? 7.751 6.582 105.822 1.00 273.96 ? 280 ASN G HB2 1 ATOM 2496 H HB3 . ASN A 1 164 ? 7.689 7.256 107.261 1.00 273.96 ? 280 ASN G HB3 1 ATOM 2497 H HD21 . ASN A 1 164 ? 9.309 5.390 107.531 1.00 337.93 ? 280 ASN G HD21 1 ATOM 2498 H HD22 . ASN A 1 164 ? 8.768 4.098 108.041 1.00 337.93 ? 280 ASN G HD22 1 ATOM 2499 N N . ALA A 1 165 ? 4.414 5.064 105.919 1.00 262.87 ? 281 ALA G N 1 ATOM 2500 C CA . ALA A 1 165 ? 3.715 4.120 105.045 1.00 262.29 ? 281 ALA G CA 1 ATOM 2501 C C . ALA A 1 165 ? 2.524 4.791 104.382 1.00 307.79 ? 281 ALA G C 1 ATOM 2502 O O . ALA A 1 165 ? 1.951 4.241 103.440 1.00 327.14 ? 281 ALA G O 1 ATOM 2503 C CB . ALA A 1 165 ? 3.249 2.881 105.836 1.00 297.78 ? 281 ALA G CB 1 ATOM 2504 H H . ALA A 1 165 ? 4.278 4.934 106.758 1.00 315.45 ? 281 ALA G H 1 ATOM 2505 H HA . ALA A 1 165 ? 4.322 3.823 104.349 1.00 314.75 ? 281 ALA G HA 1 ATOM 2506 H HB1 . ALA A 1 165 ? 2.791 2.276 105.232 1.00 357.33 ? 281 ALA G HB1 1 ATOM 2507 H HB2 . ALA A 1 165 ? 4.024 2.442 106.220 1.00 357.33 ? 281 ALA G HB2 1 ATOM 2508 H HB3 . ALA A 1 165 ? 2.646 3.165 106.540 1.00 357.33 ? 281 ALA G HB3 1 ATOM 2509 N N . LYS A 1 166 ? 2.135 5.965 104.876 1.00 335.94 ? 282 LYS G N 1 ATOM 2510 C CA . LYS A 1 166 ? 0.994 6.661 104.294 1.00 316.27 ? 282 LYS G CA 1 ATOM 2511 C C . LYS A 1 166 ? 1.467 7.594 103.228 1.00 475.03 ? 282 LYS G C 1 ATOM 2512 O O . LYS A 1 166 ? 2.344 8.438 103.430 1.00 450.92 ? 282 LYS G O 1 ATOM 2513 C CB . LYS A 1 166 ? 0.126 7.383 105.325 1.00 260.12 ? 282 LYS G CB 1 ATOM 2514 C CG . LYS A 1 166 ? -0.542 6.421 106.297 1.00 236.59 ? 282 LYS G CG 1 ATOM 2515 C CD . LYS A 1 166 ? -1.572 5.657 105.491 1.00 212.02 ? 282 LYS G CD 1 ATOM 2516 C CE . LYS A 1 166 ? -2.451 4.752 106.299 1.00 189.58 ? 282 LYS G CE 1 ATOM 2517 N NZ . LYS A 1 166 ? -3.194 3.873 105.342 1.00 179.57 ? 282 LYS G NZ 1 ATOM 2518 H H . LYS A 1 166 ? 2.507 6.371 105.535 1.00 403.12 ? 282 LYS G H 1 ATOM 2519 H HA . LYS A 1 166 ? 0.429 6.001 103.862 1.00 379.53 ? 282 LYS G HA 1 ATOM 2520 H HB2 . LYS A 1 166 ? 0.681 7.992 105.836 1.00 312.14 ? 282 LYS G HB2 1 ATOM 2521 H HB3 . LYS A 1 166 ? -0.571 7.876 104.863 1.00 312.14 ? 282 LYS G HB3 1 ATOM 2522 H HG2 . LYS A 1 166 ? 0.110 5.799 106.656 1.00 283.91 ? 282 LYS G HG2 1 ATOM 2523 H HG3 . LYS A 1 166 ? -0.989 6.913 107.004 1.00 283.91 ? 282 LYS G HG3 1 ATOM 2524 H HD2 . LYS A 1 166 ? -2.145 6.294 105.036 1.00 254.42 ? 282 LYS G HD2 1 ATOM 2525 H HD3 . LYS A 1 166 ? -1.109 5.109 104.837 1.00 254.42 ? 282 LYS G HD3 1 ATOM 2526 H HE2 . LYS A 1 166 ? -1.911 4.198 106.884 1.00 227.49 ? 282 LYS G HE2 1 ATOM 2527 H HE3 . LYS A 1 166 ? -3.090 5.276 106.808 1.00 227.49 ? 282 LYS G HE3 1 ATOM 2528 H HZ1 . LYS A 1 166 ? -3.686 4.370 104.792 1.00 215.48 ? 282 LYS G HZ1 1 ATOM 2529 H HZ2 . LYS A 1 166 ? -2.619 3.393 104.861 1.00 215.48 ? 282 LYS G HZ2 1 ATOM 2530 H HZ3 . LYS A 1 166 ? -3.729 3.320 105.789 1.00 215.48 ? 282 LYS G HZ3 1 ATOM 2531 N N . THR A 1 167 ? 0.839 7.423 102.078 1.00 698.84 ? 283 THR G N 1 ATOM 2532 C CA . THR A 1 167 ? 1.157 8.202 100.920 1.00 696.12 ? 283 THR G CA 1 ATOM 2533 C C . THR A 1 167 ? 0.854 9.659 101.139 1.00 694.65 ? 283 THR G C 1 ATOM 2534 O O . THR A 1 167 ? -0.113 10.009 101.818 1.00 694.55 ? 283 THR G O 1 ATOM 2535 C CB . THR A 1 167 ? 0.347 7.706 99.713 1.00 693.60 ? 283 THR G CB 1 ATOM 2536 O OG1 . THR A 1 167 ? 0.656 6.329 99.463 1.00 694.96 ? 283 THR G OG1 1 ATOM 2537 C CG2 . THR A 1 167 ? 0.654 8.538 98.484 1.00 690.78 ? 283 THR G CG2 1 ATOM 2538 H H . THR A 1 167 ? 0.213 6.847 101.950 1.00 550.00 ? 283 THR G H 1 ATOM 2539 H HA . THR A 1 167 ? 2.101 8.110 100.717 1.00 550.00 ? 283 THR G HA 1 ATOM 2540 H HB . THR A 1 167 ? -0.599 7.791 99.908 1.00 550.00 ? 283 THR G HB 1 ATOM 2541 H HG1 . THR A 1 167 ? 0.216 6.051 98.804 1.00 550.00 ? 283 THR G HG1 1 ATOM 2542 H HG21 . THR A 1 167 ? 0.137 8.216 97.729 1.00 550.00 ? 283 THR G HG21 1 ATOM 2543 H HG22 . THR A 1 167 ? 0.428 9.467 98.648 1.00 550.00 ? 283 THR G HG22 1 ATOM 2544 H HG23 . THR A 1 167 ? 1.598 8.476 98.269 1.00 550.00 ? 283 THR G HG23 1 ATOM 2545 N N . ILE A 1 168 ? 1.695 10.508 100.565 1.00 693.60 ? 284 ILE G N 1 ATOM 2546 C CA . ILE A 1 168 ? 1.459 11.942 100.639 1.00 692.06 ? 284 ILE G CA 1 ATOM 2547 C C . ILE A 1 168 ? 1.052 12.391 99.243 1.00 688.71 ? 284 ILE G C 1 ATOM 2548 O O . ILE A 1 168 ? 1.754 12.119 98.262 1.00 687.98 ? 284 ILE G O 1 ATOM 2549 C CB . ILE A 1 168 ? 2.668 12.693 101.207 1.00 693.69 ? 284 ILE G CB 1 ATOM 2550 C CG1 . ILE A 1 168 ? 2.709 12.432 102.713 1.00 696.77 ? 284 ILE G CG1 1 ATOM 2551 C CG2 . ILE A 1 168 ? 2.522 14.191 100.996 1.00 691.75 ? 284 ILE G CG2 1 ATOM 2552 C CD1 . ILE A 1 168 ? 4.023 12.691 103.380 1.00 699.28 ? 284 ILE G CD1 1 ATOM 2553 H H . ILE A 1 168 ? 2.403 10.283 100.131 1.00 550.00 ? 284 ILE G H 1 ATOM 2554 H HA . ILE A 1 168 ? 0.708 12.104 101.231 1.00 550.00 ? 284 ILE G HA 1 ATOM 2555 H HB . ILE A 1 168 ? 3.485 12.374 100.791 1.00 550.00 ? 284 ILE G HB 1 ATOM 2556 H HG12 . ILE A 1 168 ? 2.049 13.001 103.140 1.00 550.00 ? 284 ILE G HG12 1 ATOM 2557 H HG13 . ILE A 1 168 ? 2.482 11.502 102.869 1.00 550.00 ? 284 ILE G HG13 1 ATOM 2558 H HG21 . ILE A 1 168 ? 3.300 14.639 101.365 1.00 550.00 ? 284 ILE G HG21 1 ATOM 2559 H HG22 . ILE A 1 168 ? 2.456 14.371 100.045 1.00 550.00 ? 284 ILE G HG22 1 ATOM 2560 H HG23 . ILE A 1 168 ? 1.719 14.496 101.447 1.00 550.00 ? 284 ILE G HG23 1 ATOM 2561 H HD11 . ILE A 1 168 ? 3.940 12.496 104.326 1.00 550.00 ? 284 ILE G HD11 1 ATOM 2562 H HD12 . ILE A 1 168 ? 4.697 12.119 102.981 1.00 550.00 ? 284 ILE G HD12 1 ATOM 2563 H HD13 . ILE A 1 168 ? 4.262 13.623 103.253 1.00 550.00 ? 284 ILE G HD13 1 ATOM 2564 N N . ILE A 1 169 ? -0.100 13.058 99.168 1.00 686.76 ? 285 ILE G N 1 ATOM 2565 C CA . ILE A 1 169 ? -0.551 13.664 97.923 1.00 683.61 ? 285 ILE G CA 1 ATOM 2566 C C . ILE A 1 169 ? -0.277 15.163 97.934 1.00 667.02 ? 285 ILE G C 1 ATOM 2567 O O . ILE A 1 169 ? -0.780 15.908 98.781 1.00 682.86 ? 285 ILE G O 1 ATOM 2568 C CB . ILE A 1 169 ? -2.042 13.395 97.694 1.00 682.02 ? 285 ILE G CB 1 ATOM 2569 C CG1 . ILE A 1 169 ? -2.272 11.882 97.631 1.00 683.12 ? 285 ILE G CG1 1 ATOM 2570 C CG2 . ILE A 1 169 ? -2.531 14.122 96.426 1.00 678.81 ? 285 ILE G CG2 1 ATOM 2571 C CD1 . ILE A 1 169 ? -3.720 11.482 97.588 1.00 682.13 ? 285 ILE G CD1 1 ATOM 2572 H H . ILE A 1 169 ? -0.638 13.173 99.829 1.00 550.00 ? 285 ILE G H 1 ATOM 2573 H HA . ILE A 1 169 ? -0.059 13.274 97.184 1.00 550.00 ? 285 ILE G HA 1 ATOM 2574 H HB . ILE A 1 169 ? -2.534 13.745 98.453 1.00 550.00 ? 285 ILE G HB 1 ATOM 2575 H HG12 . ILE A 1 169 ? -1.847 11.536 96.831 1.00 550.00 ? 285 ILE G HG12 1 ATOM 2576 H HG13 . ILE A 1 169 ? -1.876 11.474 98.416 1.00 550.00 ? 285 ILE G HG13 1 ATOM 2577 H HG21 . ILE A 1 169 ? -3.475 13.938 96.301 1.00 550.00 ? 285 ILE G HG21 1 ATOM 2578 H HG22 . ILE A 1 169 ? -2.391 15.076 96.536 1.00 550.00 ? 285 ILE G HG22 1 ATOM 2579 H HG23 . ILE A 1 169 ? -2.026 13.799 95.663 1.00 550.00 ? 285 ILE G HG23 1 ATOM 2580 H HD11 . ILE A 1 169 ? -3.778 10.514 97.549 1.00 550.00 ? 285 ILE G HD11 1 ATOM 2581 H HD12 . ILE A 1 169 ? -4.161 11.808 98.388 1.00 550.00 ? 285 ILE G HD12 1 ATOM 2582 H HD13 . ILE A 1 169 ? -4.132 11.870 96.801 1.00 550.00 ? 285 ILE G HD13 1 ATOM 2583 N N . VAL A 1 170 ? 0.540 15.573 96.968 1.00 262.76 ? 286 VAL G N 1 ATOM 2584 C CA . VAL A 1 170 ? 0.870 16.968 96.704 1.00 425.20 ? 286 VAL G CA 1 ATOM 2585 C C . VAL A 1 170 ? -0.034 17.626 95.656 1.00 131.56 ? 286 VAL G C 1 ATOM 2586 O O . VAL A 1 170 ? -0.048 17.198 94.498 1.00 125.64 ? 286 VAL G O 1 ATOM 2587 C CB . VAL A 1 170 ? 2.323 17.089 96.218 1.00 131.07 ? 286 VAL G CB 1 ATOM 2588 C CG1 . VAL A 1 170 ? 2.716 18.572 96.067 1.00 130.35 ? 286 VAL G CG1 1 ATOM 2589 C CG2 . VAL A 1 170 ? 3.265 16.416 97.220 1.00 134.33 ? 286 VAL G CG2 1 ATOM 2590 H H . VAL A 1 170 ? 0.933 15.032 96.427 1.00 315.31 ? 286 VAL G H 1 ATOM 2591 H HA . VAL A 1 170 ? 0.787 17.471 97.529 1.00 510.23 ? 286 VAL G HA 1 ATOM 2592 H HB . VAL A 1 170 ? 2.419 16.652 95.358 1.00 157.29 ? 286 VAL G HB 1 ATOM 2593 H HG11 . VAL A 1 170 ? 3.635 18.625 95.760 1.00 156.42 ? 286 VAL G HG11 1 ATOM 2594 H HG12 . VAL A 1 170 ? 2.127 18.990 95.420 1.00 156.42 ? 286 VAL G HG12 1 ATOM 2595 H HG13 . VAL A 1 170 ? 2.629 19.011 96.927 1.00 156.42 ? 286 VAL G HG13 1 ATOM 2596 H HG21 . VAL A 1 170 ? 4.177 16.501 96.901 1.00 161.19 ? 286 VAL G HG21 1 ATOM 2597 H HG22 . VAL A 1 170 ? 3.173 16.853 98.081 1.00 161.19 ? 286 VAL G HG22 1 ATOM 2598 H HG23 . VAL A 1 170 ? 3.026 15.479 97.296 1.00 161.19 ? 286 VAL G HG23 1 ATOM 2599 N N . HIS A 1 171 ? -0.775 18.646 96.090 1.00 167.37 ? 287 HIS G N 1 ATOM 2600 C CA . HIS A 1 171 ? -1.705 19.434 95.270 1.00 136.40 ? 287 HIS G CA 1 ATOM 2601 C C . HIS A 1 171 ? -1.109 20.739 94.776 1.00 155.08 ? 287 HIS G C 1 ATOM 2602 O O . HIS A 1 171 ? -0.930 21.670 95.549 1.00 190.41 ? 287 HIS G O 1 ATOM 2603 C CB . HIS A 1 171 ? -2.970 19.780 96.059 1.00 159.46 ? 287 HIS G CB 1 ATOM 2604 C CG . HIS A 1 171 ? -4.116 20.220 95.201 1.00 184.84 ? 287 HIS G CG 1 ATOM 2605 N ND1 . HIS A 1 171 ? -5.301 20.689 95.728 1.00 217.46 ? 287 HIS G ND1 1 ATOM 2606 C CD2 . HIS A 1 171 ? -4.229 20.341 93.858 1.00 182.57 ? 287 HIS G CD2 1 ATOM 2607 C CE1 . HIS A 1 171 ? -6.110 21.039 94.745 1.00 183.37 ? 287 HIS G CE1 1 ATOM 2608 N NE2 . HIS A 1 171 ? -5.484 20.836 93.600 1.00 160.47 ? 287 HIS G NE2 1 ATOM 2609 H H . HIS A 1 171 ? -0.755 18.916 96.906 1.00 200.84 ? 287 HIS G H 1 ATOM 2610 H HA . HIS A 1 171 ? -1.966 18.910 94.496 1.00 163.67 ? 287 HIS G HA 1 ATOM 2611 H HB2 . HIS A 1 171 ? -3.254 18.995 96.554 1.00 191.35 ? 287 HIS G HB2 1 ATOM 2612 H HB3 . HIS A 1 171 ? -2.767 20.501 96.675 1.00 191.35 ? 287 HIS G HB3 1 ATOM 2613 H HD2 . HIS A 1 171 ? -3.587 20.109 93.226 1.00 219.08 ? 287 HIS G HD2 1 ATOM 2614 H HE1 . HIS A 1 171 ? -6.973 21.372 94.842 1.00 220.04 ? 287 HIS G HE1 1 ATOM 2615 H HE2 . HIS A 1 171 ? -5.809 20.991 92.819 1.00 192.57 ? 287 HIS G HE2 1 ATOM 2616 N N . LEU A 1 172 ? -0.838 20.824 93.481 1.00 131.42 ? 288 LEU G N 1 ATOM 2617 C CA . LEU A 1 172 ? -0.168 21.994 92.936 1.00 170.92 ? 288 LEU G CA 1 ATOM 2618 C C . LEU A 1 172 ? -1.065 23.221 92.779 1.00 230.16 ? 288 LEU G C 1 ATOM 2619 O O . LEU A 1 172 ? -2.279 23.089 92.604 1.00 246.07 ? 288 LEU G O 1 ATOM 2620 C CB . LEU A 1 172 ? 0.405 21.636 91.563 1.00 136.62 ? 288 LEU G CB 1 ATOM 2621 C CG . LEU A 1 172 ? 1.387 20.465 91.567 1.00 120.90 ? 288 LEU G CG 1 ATOM 2622 C CD1 . LEU A 1 172 ? 1.893 20.201 90.165 1.00 119.66 ? 288 LEU G CD1 1 ATOM 2623 C CD2 . LEU A 1 172 ? 2.568 20.720 92.533 1.00 123.56 ? 288 LEU G CD2 1 ATOM 2624 H H . LEU A 1 172 ? -1.031 20.221 92.900 1.00 157.71 ? 288 LEU G H 1 ATOM 2625 H HA . LEU A 1 172 ? 0.570 22.235 93.517 1.00 205.10 ? 288 LEU G HA 1 ATOM 2626 H HB2 . LEU A 1 172 ? -0.329 21.402 90.973 1.00 163.94 ? 288 LEU G HB2 1 ATOM 2627 H HB3 . LEU A 1 172 ? 0.872 22.410 91.211 1.00 163.94 ? 288 LEU G HB3 1 ATOM 2628 H HG . LEU A 1 172 ? 0.923 19.669 91.870 1.00 145.08 ? 288 LEU G HG 1 ATOM 2629 H HD11 . LEU A 1 172 ? 2.514 19.455 90.190 1.00 143.59 ? 288 LEU G HD11 1 ATOM 2630 H HD12 . LEU A 1 172 ? 1.140 19.986 89.594 1.00 143.59 ? 288 LEU G HD12 1 ATOM 2631 H HD13 . LEU A 1 172 ? 2.342 20.995 89.837 1.00 143.59 ? 288 LEU G HD13 1 ATOM 2632 H HD21 . LEU A 1 172 ? 3.167 19.957 92.507 1.00 148.27 ? 288 LEU G HD21 1 ATOM 2633 H HD22 . LEU A 1 172 ? 3.039 21.520 92.251 1.00 148.27 ? 288 LEU G HD22 1 ATOM 2634 H HD23 . LEU A 1 172 ? 2.221 20.838 93.431 1.00 148.27 ? 288 LEU G HD23 1 ATOM 2635 N N . ASN A 1 173 ? -0.468 24.407 92.899 1.00 176.96 ? 289 ASN G N 1 ATOM 2636 C CA . ASN A 1 173 ? -1.183 25.648 92.632 1.00 135.66 ? 289 ASN G CA 1 ATOM 2637 C C . ASN A 1 173 ? -0.680 26.117 91.256 1.00 118.56 ? 289 ASN G C 1 ATOM 2638 O O . ASN A 1 173 ? -1.154 27.119 90.726 1.00 125.19 ? 289 ASN G O 1 ATOM 2639 C CB . ASN A 1 173 ? -1.188 26.683 93.801 1.00 208.44 ? 289 ASN G CB 1 ATOM 2640 C CG . ASN A 1 173 ? 0.178 27.220 94.289 1.00 142.09 ? 289 ASN G CG 1 ATOM 2641 O OD1 . ASN A 1 173 ? 0.162 27.852 95.344 1.00 125.63 ? 289 ASN G OD1 1 ATOM 2642 N ND2 . ASN A 1 173 ? 1.301 27.009 93.617 1.00 193.95 ? 289 ASN G ND2 1 ATOM 2643 H H . ASN A 1 173 ? 0.352 24.517 93.133 1.00 212.36 ? 289 ASN G H 1 ATOM 2644 H HA . ASN A 1 173 ? -2.114 25.409 92.501 1.00 162.80 ? 289 ASN G HA 1 ATOM 2645 H HB2 . ASN A 1 173 ? -1.710 27.451 93.519 1.00 250.13 ? 289 ASN G HB2 1 ATOM 2646 H HB3 . ASN A 1 173 ? -1.620 26.270 94.565 1.00 250.13 ? 289 ASN G HB3 1 ATOM 2647 H HD21 . ASN A 1 173 ? 1.342 26.561 92.884 1.00 232.74 ? 289 ASN G HD21 1 ATOM 2648 N N . LYS A 1 174 ? 0.280 25.374 90.688 1.00 119.91 ? 290 LYS G N 1 ATOM 2649 C CA . LYS A 1 174 ? 0.787 25.641 89.335 1.00 130.34 ? 290 LYS G CA 1 ATOM 2650 C C . LYS A 1 174 ? 1.052 24.345 88.534 1.00 134.92 ? 290 LYS G C 1 ATOM 2651 O O . LYS A 1 174 ? 1.784 23.461 88.984 1.00 120.21 ? 290 LYS G O 1 ATOM 2652 C CB . LYS A 1 174 ? 2.075 26.470 89.336 1.00 132.05 ? 290 LYS G CB 1 ATOM 2653 C CG . LYS A 1 174 ? 2.452 26.795 87.902 1.00 121.16 ? 290 LYS G CG 1 ATOM 2654 C CD . LYS A 1 174 ? 3.668 27.630 87.708 1.00 129.61 ? 290 LYS G CD 1 ATOM 2655 C CE . LYS A 1 174 ? 3.973 27.663 86.216 1.00 120.08 ? 290 LYS G CE 1 ATOM 2656 N NZ . LYS A 1 174 ? 5.048 28.618 85.871 1.00 123.06 ? 290 LYS G NZ 1 ATOM 2657 H H . LYS A 1 174 ? 0.658 24.703 91.072 1.00 143.89 ? 290 LYS G H 1 ATOM 2658 H HA . LYS A 1 174 ? 0.115 26.148 88.853 1.00 156.41 ? 290 LYS G HA 1 ATOM 2659 H HB2 . LYS A 1 174 ? 1.931 27.300 89.817 1.00 158.46 ? 290 LYS G HB2 1 ATOM 2660 H HB3 . LYS A 1 174 ? 2.794 25.958 89.740 1.00 158.46 ? 290 LYS G HB3 1 ATOM 2661 H HG2 . LYS A 1 174 ? 2.598 25.961 87.430 1.00 145.39 ? 290 LYS G HG2 1 ATOM 2662 H HG3 . LYS A 1 174 ? 1.710 27.269 87.493 1.00 145.39 ? 290 LYS G HG3 1 ATOM 2663 H HD2 . LYS A 1 174 ? 3.503 28.535 88.017 1.00 155.52 ? 290 LYS G HD2 1 ATOM 2664 H HD3 . LYS A 1 174 ? 4.421 27.234 88.176 1.00 155.52 ? 290 LYS G HD3 1 ATOM 2665 H HE2 . LYS A 1 174 ? 4.254 26.779 85.931 1.00 144.09 ? 290 LYS G HE2 1 ATOM 2666 H HE3 . LYS A 1 174 ? 3.172 27.926 85.736 1.00 144.09 ? 290 LYS G HE3 1 ATOM 2667 H HZ1 . LYS A 1 174 ? 5.195 28.607 84.993 1.00 147.66 ? 290 LYS G HZ1 1 ATOM 2668 H HZ2 . LYS A 1 174 ? 4.813 29.441 86.114 1.00 147.66 ? 290 LYS G HZ2 1 ATOM 2669 H HZ3 . LYS A 1 174 ? 5.800 28.395 86.292 1.00 147.66 ? 290 LYS G HZ3 1 ATOM 2670 N N . SER A 1 175 ? 0.462 24.275 87.336 1.00 229.10 ? 291 SER G N 1 ATOM 2671 C CA . SER A 1 175 ? 0.613 23.132 86.422 1.00 257.37 ? 291 SER G CA 1 ATOM 2672 C C . SER A 1 175 ? 2.066 23.056 85.954 1.00 215.33 ? 291 SER G C 1 ATOM 2673 O O . SER A 1 175 ? 2.682 24.099 85.747 1.00 213.16 ? 291 SER G O 1 ATOM 2674 C CB . SER A 1 175 ? -0.316 23.262 85.215 1.00 290.49 ? 291 SER G CB 1 ATOM 2675 O OG . SER A 1 175 ? 0.054 24.363 84.404 1.00 317.75 ? 291 SER G OG 1 ATOM 2676 H H . SER A 1 175 ? -0.045 24.894 87.021 1.00 274.92 ? 291 SER G H 1 ATOM 2677 H HA . SER A 1 175 ? 0.396 22.310 86.891 1.00 308.84 ? 291 SER G HA 1 ATOM 2678 H HB2 . SER A 1 175 ? -0.262 22.449 84.688 1.00 348.59 ? 291 SER G HB2 1 ATOM 2679 H HB3 . SER A 1 175 ? -1.224 23.393 85.529 1.00 348.59 ? 291 SER G HB3 1 ATOM 2680 H HG . SER A 1 175 ? 0.840 24.263 84.124 1.00 381.30 ? 291 SER G HG 1 ATOM 2681 N N . VAL A 1 176 ? 2.608 21.851 85.753 1.00 107.62 ? 292 VAL G N 1 ATOM 2682 C CA . VAL A 1 176 ? 3.885 21.716 85.013 1.00 77.48 ? 292 VAL G CA 1 ATOM 2683 C C . VAL A 1 176 ? 3.896 20.833 83.763 1.00 76.92 ? 292 VAL G C 1 ATOM 2684 O O . VAL A 1 176 ? 3.617 19.641 83.824 1.00 75.42 ? 292 VAL G O 1 ATOM 2685 C CB . VAL A 1 176 ? 5.003 21.224 85.954 1.00 205.77 ? 292 VAL G CB 1 ATOM 2686 C CG1 . VAL A 1 176 ? 6.338 21.184 85.207 1.00 180.62 ? 292 VAL G CG1 1 ATOM 2687 C CG2 . VAL A 1 176 ? 5.088 22.150 87.147 1.00 225.03 ? 292 VAL G CG2 1 ATOM 2688 H H . VAL A 1 176 ? 2.270 21.108 86.024 1.00 129.14 ? 292 VAL G H 1 ATOM 2689 H HA . VAL A 1 176 ? 4.142 22.604 84.720 1.00 92.98 ? 292 VAL G HA 1 ATOM 2690 H HB . VAL A 1 176 ? 4.796 20.330 86.268 1.00 246.92 ? 292 VAL G HB 1 ATOM 2691 H HG11 . VAL A 1 176 ? 7.029 20.873 85.812 1.00 216.74 ? 292 VAL G HG11 1 ATOM 2692 H HG12 . VAL A 1 176 ? 6.261 20.578 84.454 1.00 216.74 ? 292 VAL G HG12 1 ATOM 2693 H HG13 . VAL A 1 176 ? 6.551 22.077 84.893 1.00 216.74 ? 292 VAL G HG13 1 ATOM 2694 H HG21 . VAL A 1 176 ? 5.791 21.839 87.738 1.00 270.04 ? 292 VAL G HG21 1 ATOM 2695 H HG22 . VAL A 1 176 ? 5.288 23.047 86.837 1.00 270.04 ? 292 VAL G HG22 1 ATOM 2696 H HG23 . VAL A 1 176 ? 4.237 22.143 87.613 1.00 270.04 ? 292 VAL G HG23 1 ATOM 2697 N N . GLU A 1 177 ? 4.279 21.418 82.630 1.00 125.00 ? 293 GLU G N 1 ATOM 2698 C CA . GLU A 1 177 ? 4.293 20.673 81.376 1.00 130.85 ? 293 GLU G CA 1 ATOM 2699 C C . GLU A 1 177 ? 5.324 19.538 81.297 1.00 96.86 ? 293 GLU G C 1 ATOM 2700 O O . GLU A 1 177 ? 6.463 19.711 81.714 1.00 96.74 ? 293 GLU G O 1 ATOM 2701 C CB . GLU A 1 177 ? 4.690 21.669 80.285 1.00 117.01 ? 293 GLU G CB 1 ATOM 2702 C CG . GLU A 1 177 ? 3.675 22.691 79.880 1.00 248.88 ? 293 GLU G CG 1 ATOM 2703 C CD . GLU A 1 177 ? 3.998 23.266 78.517 1.00 370.16 ? 293 GLU G CD 1 ATOM 2704 O OE1 . GLU A 1 177 ? 5.167 23.141 78.091 1.00 365.83 ? 293 GLU G OE1 1 ATOM 2705 O OE2 . GLU A 1 177 ? 3.097 23.842 77.875 1.00 441.08 ? 293 GLU G OE2 1 ATOM 2706 H H . GLU A 1 177 ? 4.534 22.236 82.562 1.00 150.01 ? 293 GLU G H 1 ATOM 2707 H HA . GLU A 1 177 ? 3.410 20.321 81.183 1.00 157.02 ? 293 GLU G HA 1 ATOM 2708 H HB2 . GLU A 1 177 ? 5.474 22.152 80.591 1.00 140.41 ? 293 GLU G HB2 1 ATOM 2709 H HB3 . GLU A 1 177 ? 4.919 21.165 79.488 1.00 140.41 ? 293 GLU G HB3 1 ATOM 2710 H HG2 . GLU A 1 177 ? 2.800 22.276 79.838 1.00 298.66 ? 293 GLU G HG2 1 ATOM 2711 H HG3 . GLU A 1 177 ? 3.674 23.416 80.525 1.00 298.66 ? 293 GLU G HG3 1 ATOM 2712 N N . ILE A 1 178 ? 4.920 18.388 80.753 1.00 72.26 ? 294 ILE G N 1 ATOM 2713 C CA . ILE A 1 178 ? 5.830 17.305 80.367 1.00 71.11 ? 294 ILE G CA 1 ATOM 2714 C C . ILE A 1 178 ? 5.517 16.888 78.937 1.00 71.51 ? 294 ILE G C 1 ATOM 2715 O O . ILE A 1 178 ? 4.374 16.525 78.647 1.00 120.92 ? 294 ILE G O 1 ATOM 2716 C CB . ILE A 1 178 ? 5.817 16.098 81.301 1.00 69.18 ? 294 ILE G CB 1 ATOM 2717 C CG1 . ILE A 1 178 ? 6.730 15.035 80.667 1.00 164.20 ? 294 ILE G CG1 1 ATOM 2718 C CG2 . ILE A 1 178 ? 4.390 15.553 81.519 1.00 115.51 ? 294 ILE G CG2 1 ATOM 2719 C CD1 . ILE A 1 178 ? 7.036 13.859 81.515 1.00 209.31 ? 294 ILE G CD1 1 ATOM 2720 H H . ILE A 1 178 ? 4.095 18.207 80.593 1.00 86.71 ? 294 ILE G H 1 ATOM 2721 H HA . ILE A 1 178 ? 6.734 17.657 80.370 1.00 85.34 ? 294 ILE G HA 1 ATOM 2722 H HB . ILE A 1 178 ? 6.187 16.360 82.158 1.00 83.02 ? 294 ILE G HB 1 ATOM 2723 H HG12 . ILE A 1 178 ? 6.303 14.707 79.860 1.00 197.05 ? 294 ILE G HG12 1 ATOM 2724 H HG13 . ILE A 1 178 ? 7.574 15.455 80.438 1.00 197.05 ? 294 ILE G HG13 1 ATOM 2725 H HG21 . ILE A 1 178 ? 4.431 14.790 82.117 1.00 138.62 ? 294 ILE G HG21 1 ATOM 2726 H HG22 . ILE A 1 178 ? 3.842 16.251 81.911 1.00 138.62 ? 294 ILE G HG22 1 ATOM 2727 H HG23 . ILE A 1 178 ? 4.021 15.284 80.663 1.00 138.62 ? 294 ILE G HG23 1 ATOM 2728 H HD11 . ILE A 1 178 ? 7.615 13.257 81.022 1.00 251.17 ? 294 ILE G HD11 1 ATOM 2729 H HD12 . ILE A 1 178 ? 7.482 14.160 82.323 1.00 251.17 ? 294 ILE G HD12 1 ATOM 2730 H HD13 . ILE A 1 178 ? 6.207 13.410 81.743 1.00 251.17 ? 294 ILE G HD13 1 ATOM 2731 N N . ASN A 1 179 ? 6.493 16.945 78.042 1.00 72.21 ? 295 ASN G N 1 ATOM 2732 C CA . ASN A 1 179 ? 6.186 16.764 76.632 1.00 73.01 ? 295 ASN G CA 1 ATOM 2733 C C . ASN A 1 179 ? 6.833 15.454 76.107 1.00 76.47 ? 295 ASN G C 1 ATOM 2734 O O . ASN A 1 179 ? 8.023 15.459 75.811 1.00 177.95 ? 295 ASN G O 1 ATOM 2735 C CB . ASN A 1 179 ? 6.635 18.026 75.918 1.00 106.53 ? 295 ASN G CB 1 ATOM 2736 C CG . ASN A 1 179 ? 6.437 17.980 74.454 1.00 82.18 ? 295 ASN G CG 1 ATOM 2737 O OD1 . ASN A 1 179 ? 5.880 17.038 73.889 1.00 102.10 ? 295 ASN G OD1 1 ATOM 2738 N ND2 . ASN A 1 179 ? 6.852 19.049 73.822 1.00 111.47 ? 295 ASN G ND2 1 ATOM 2739 H H . ASN A 1 179 ? 7.323 17.084 78.219 1.00 86.65 ? 295 ASN G H 1 ATOM 2740 H HA . ASN A 1 179 ? 5.225 16.686 76.525 1.00 87.61 ? 295 ASN G HA 1 ATOM 2741 H HB2 . ASN A 1 179 ? 6.128 18.778 76.262 1.00 127.84 ? 295 ASN G HB2 1 ATOM 2742 H HB3 . ASN A 1 179 ? 7.581 18.162 76.086 1.00 127.84 ? 295 ASN G HB3 1 ATOM 2743 H HD21 . ASN A 1 179 ? 7.209 19.684 74.280 1.00 133.76 ? 295 ASN G HD21 1 ATOM 2744 N N . CYS A 1 180 ? 6.058 14.369 75.922 1.00 76.75 ? 296 CYS G N 1 ATOM 2745 C CA . CYS A 1 180 ? 6.636 13.051 75.573 1.00 69.51 ? 296 CYS G CA 1 ATOM 2746 C C . CYS A 1 180 ? 6.451 12.701 74.090 1.00 71.53 ? 296 CYS G C 1 ATOM 2747 O O . CYS A 1 180 ? 5.354 12.848 73.540 1.00 78.93 ? 296 CYS G O 1 ATOM 2748 C CB . CYS A 1 180 ? 5.951 11.957 76.415 1.00 67.65 ? 296 CYS G CB 1 ATOM 2749 S SG . CYS A 1 180 ? 5.903 12.268 78.192 1.00 283.21 ? 296 CYS G SG 1 ATOM 2750 H H . CYS A 1 180 ? 5.201 14.368 75.993 1.00 92.11 ? 296 CYS G H 1 ATOM 2751 H HA . CYS A 1 180 ? 7.585 13.048 75.775 1.00 83.40 ? 296 CYS G HA 1 ATOM 2752 H HB2 . CYS A 1 180 ? 5.034 11.864 76.111 1.00 81.19 ? 296 CYS G HB2 1 ATOM 2753 H HB3 . CYS A 1 180 ? 6.424 11.122 76.278 1.00 81.19 ? 296 CYS G HB3 1 ATOM 2754 N N . THR A 1 181 ? 7.531 12.224 73.462 1.00 70.41 ? 297 THR G N 1 ATOM 2755 C CA . THR A 1 181 ? 7.563 11.971 72.016 1.00 74.93 ? 297 THR G CA 1 ATOM 2756 C C . THR A 1 181 ? 8.363 10.761 71.485 1.00 96.94 ? 297 THR G C 1 ATOM 2757 O O . THR A 1 181 ? 9.505 10.523 71.943 1.00 70.52 ? 297 THR G O 1 ATOM 2758 C CB . THR A 1 181 ? 8.119 13.224 71.276 1.00 186.81 ? 297 THR G CB 1 ATOM 2759 O OG1 . THR A 1 181 ? 7.321 14.372 71.601 1.00 212.53 ? 297 THR G OG1 1 ATOM 2760 C CG2 . THR A 1 181 ? 8.117 13.020 69.751 1.00 74.88 ? 297 THR G CG2 1 ATOM 2761 H H . THR A 1 181 ? 8.270 12.036 73.859 1.00 84.50 ? 297 THR G H 1 ATOM 2762 H HA . THR A 1 181 ? 6.647 11.851 71.719 1.00 89.91 ? 297 THR G HA 1 ATOM 2763 H HB . THR A 1 181 ? 9.034 13.381 71.559 1.00 224.17 ? 297 THR G HB 1 ATOM 2764 H HG1 . THR A 1 181 ? 7.340 14.511 72.429 1.00 255.03 ? 297 THR G HG1 1 ATOM 2765 H HG21 . THR A 1 181 ? 8.467 13.810 69.310 1.00 89.86 ? 297 THR G HG21 1 ATOM 2766 H HG22 . THR A 1 181 ? 8.671 12.258 69.518 1.00 89.86 ? 297 THR G HG22 1 ATOM 2767 H HG23 . THR A 1 181 ? 7.213 12.859 69.439 1.00 89.86 ? 297 THR G HG23 1 ATOM 2768 N N . ARG A 1 182 ? 7.738 9.953 70.615 1.00 163.01 ? 298 ARG G N 1 ATOM 2769 C CA . ARG A 1 182 ? 8.499 9.061 69.714 1.00 183.49 ? 298 ARG G CA 1 ATOM 2770 C C . ARG A 1 182 ? 8.459 9.730 68.324 1.00 196.38 ? 298 ARG G C 1 ATOM 2771 O O . ARG A 1 182 ? 7.407 9.712 67.663 1.00 207.76 ? 298 ARG G O 1 ATOM 2772 C CB . ARG A 1 182 ? 7.992 7.609 69.620 1.00 183.37 ? 298 ARG G CB 1 ATOM 2773 C CG . ARG A 1 182 ? 9.072 6.656 68.995 1.00 201.51 ? 298 ARG G CG 1 ATOM 2774 C CD . ARG A 1 182 ? 9.445 6.978 67.522 1.00 179.97 ? 298 ARG G CD 1 ATOM 2775 N NE . ARG A 1 182 ? 8.291 6.914 66.624 1.00 179.50 ? 298 ARG G NE 1 ATOM 2776 C CZ . ARG A 1 182 ? 7.861 5.790 66.049 1.00 176.69 ? 298 ARG G CZ 1 ATOM 2777 N NH1 . ARG A 1 182 ? 8.532 4.659 66.217 1.00 171.18 ? 298 ARG G NH1 1 ATOM 2778 N NH2 . ARG A 1 182 ? 6.804 5.804 65.246 1.00 176.46 ? 298 ARG G NH2 1 ATOM 2779 H H . ARG A 1 182 ? 6.884 9.901 70.524 1.00 195.61 ? 298 ARG G H 1 ATOM 2780 H HA . ARG A 1 182 ? 9.424 9.035 70.007 1.00 220.19 ? 298 ARG G HA 1 ATOM 2781 H HB2 . ARG A 1 182 ? 7.781 7.286 70.510 1.00 220.04 ? 298 ARG G HB2 1 ATOM 2782 H HB3 . ARG A 1 182 ? 7.202 7.582 69.058 1.00 220.04 ? 298 ARG G HB3 1 ATOM 2783 H HG2 . ARG A 1 182 ? 9.882 6.717 69.524 1.00 241.81 ? 298 ARG G HG2 1 ATOM 2784 H HG3 . ARG A 1 182 ? 8.734 5.747 69.020 1.00 241.81 ? 298 ARG G HG3 1 ATOM 2785 H HD2 . ARG A 1 182 ? 9.811 7.875 67.478 1.00 215.96 ? 298 ARG G HD2 1 ATOM 2786 H HD3 . ARG A 1 182 ? 10.102 6.335 67.214 1.00 215.96 ? 298 ARG G HD3 1 ATOM 2787 H HE . ARG A 1 182 ? 7.805 7.619 66.543 1.00 215.39 ? 298 ARG G HE 1 ATOM 2788 H HH11 . ARG A 1 182 ? 9.220 4.640 66.733 1.00 205.42 ? 298 ARG G HH11 1 ATOM 2789 H HH12 . ARG A 1 182 ? 8.260 3.937 65.836 1.00 205.42 ? 298 ARG G HH12 1 ATOM 2790 H HH21 . ARG A 1 182 ? 6.371 6.535 65.118 1.00 211.76 ? 298 ARG G HH21 1 ATOM 2791 H HH22 . ARG A 1 182 ? 6.545 5.078 64.864 1.00 211.76 ? 298 ARG G HH22 1 ATOM 2792 N N . PRO A 1 183 ? 9.578 10.346 67.886 1.00 150.77 ? 299 PRO G N 1 ATOM 2793 C CA . PRO A 1 183 ? 9.576 11.123 66.635 1.00 212.87 ? 299 PRO G CA 1 ATOM 2794 C C . PRO A 1 183 ? 9.326 10.250 65.403 1.00 140.59 ? 299 PRO G C 1 ATOM 2795 O O . PRO A 1 183 ? 9.664 9.070 65.426 1.00 102.88 ? 299 PRO G O 1 ATOM 2796 C CB . PRO A 1 183 ? 10.978 11.737 66.586 1.00 234.11 ? 299 PRO G CB 1 ATOM 2797 C CG . PRO A 1 183 ? 11.826 10.837 67.421 1.00 216.57 ? 299 PRO G CG 1 ATOM 2798 C CD . PRO A 1 183 ? 10.924 10.284 68.490 1.00 148.48 ? 299 PRO G CD 1 ATOM 2799 H HA . PRO A 1 183 ? 8.913 11.830 66.673 1.00 255.44 ? 299 PRO G HA 1 ATOM 2800 H HB2 . PRO A 1 183 ? 11.295 11.755 65.669 1.00 280.93 ? 299 PRO G HB2 1 ATOM 2801 H HB3 . PRO A 1 183 ? 10.956 12.632 66.959 1.00 280.93 ? 299 PRO G HB3 1 ATOM 2802 H HG2 . PRO A 1 183 ? 12.179 10.121 66.870 1.00 259.89 ? 299 PRO G HG2 1 ATOM 2803 H HG3 . PRO A 1 183 ? 12.549 11.349 67.817 1.00 259.89 ? 299 PRO G HG3 1 ATOM 2804 H HD2 . PRO A 1 183 ? 11.162 9.365 68.689 1.00 178.18 ? 299 PRO G HD2 1 ATOM 2805 H HD3 . PRO A 1 183 ? 10.963 10.839 69.284 1.00 178.18 ? 299 PRO G HD3 1 ATOM 2806 N N . SER A 1 184 ? 8.754 10.823 64.347 1.00 78.50 ? 300 SER G N 1 ATOM 2807 C CA . SER A 1 184 ? 8.480 10.081 63.118 1.00 116.57 ? 300 SER G CA 1 ATOM 2808 C C . SER A 1 184 ? 9.724 9.455 62.501 1.00 132.86 ? 300 SER G C 1 ATOM 2809 O O . SER A 1 184 ? 10.760 10.109 62.376 1.00 139.90 ? 300 SER G O 1 ATOM 2810 C CB . SER A 1 184 ? 7.855 11.005 62.082 1.00 147.85 ? 300 SER G CB 1 ATOM 2811 O OG . SER A 1 184 ? 8.693 12.124 61.834 1.00 209.20 ? 300 SER G OG 1 ATOM 2812 H H . SER A 1 184 ? 8.514 11.648 64.317 1.00 94.20 ? 300 SER G H 1 ATOM 2813 H HA . SER A 1 184 ? 7.848 9.371 63.311 1.00 139.89 ? 300 SER G HA 1 ATOM 2814 H HB2 . SER A 1 184 ? 7.730 10.514 61.255 1.00 177.42 ? 300 SER G HB2 1 ATOM 2815 H HB3 . SER A 1 184 ? 7.000 11.320 62.414 1.00 177.42 ? 300 SER G HB3 1 ATOM 2816 H HG . SER A 1 184 ? 8.811 12.558 62.543 1.00 251.04 ? 300 SER G HG 1 ATOM 2817 N N . ASN A 1 185 ? 9.608 8.187 62.115 1.00 308.20 ? 301 ASN G N 1 ATOM 2818 C CA . ASN A 1 185 ? 10.724 7.433 61.553 1.00 312.26 ? 301 ASN G CA 1 ATOM 2819 C C . ASN A 1 185 ? 11.973 7.477 62.426 1.00 322.69 ? 301 ASN G C 1 ATOM 2820 O O . ASN A 1 185 ? 13.096 7.544 61.924 1.00 313.58 ? 301 ASN G O 1 ATOM 2821 C CB . ASN A 1 185 ? 11.034 7.974 60.154 1.00 320.04 ? 301 ASN G CB 1 ATOM 2822 C CG . ASN A 1 185 ? 9.810 7.993 59.261 1.00 333.54 ? 301 ASN G CG 1 ATOM 2823 O OD1 . ASN A 1 185 ? 8.986 7.080 59.301 1.00 347.43 ? 301 ASN G OD1 1 ATOM 2824 N ND2 . ASN A 1 185 ? 9.669 9.050 58.464 1.00 332.03 ? 301 ASN G ND2 1 ATOM 2825 H H . ASN A 1 185 ? 8.879 7.734 62.169 1.00 369.84 ? 301 ASN G H 1 ATOM 2826 H HA . ASN A 1 185 ? 10.459 6.504 61.461 1.00 374.71 ? 301 ASN G HA 1 ATOM 2827 H HB2 . ASN A 1 185 ? 11.366 8.882 60.231 1.00 384.04 ? 301 ASN G HB2 1 ATOM 2828 H HB3 . ASN A 1 185 ? 11.703 7.409 59.737 1.00 384.04 ? 301 ASN G HB3 1 ATOM 2829 H HD21 . ASN A 1 185 ? 10.257 9.678 58.475 1.00 398.44 ? 301 ASN G HD21 1 ATOM 2830 H HD22 . ASN A 1 185 ? 8.990 9.106 57.939 1.00 398.44 ? 301 ASN G HD22 1 ATOM 2831 N N . GLY A 1 192 ? 17.796 1.203 64.708 1.00 102.18 ? 324 GLY G N 1 ATOM 2832 C CA . GLY A 1 192 ? 16.844 2.187 65.188 1.00 102.20 ? 324 GLY G CA 1 ATOM 2833 C C . GLY A 1 192 ? 15.877 1.586 66.191 1.00 92.60 ? 324 GLY G C 1 ATOM 2834 O O . GLY A 1 192 ? 15.203 0.603 65.882 1.00 114.99 ? 324 GLY G O 1 ATOM 2835 H HA2 . GLY A 1 192 ? 17.319 2.918 65.615 1.00 122.64 ? 324 GLY G HA2 1 ATOM 2836 H HA3 . GLY A 1 192 ? 16.336 2.541 64.441 1.00 122.64 ? 324 GLY G HA3 1 ATOM 2837 N N . ASP A 1 193 ? 15.784 2.175 67.383 1.00 89.03 ? 325 ASP G N 1 ATOM 2838 C CA . ASP A 1 193 ? 14.961 1.591 68.441 1.00 96.46 ? 325 ASP G CA 1 ATOM 2839 C C . ASP A 1 193 ? 13.552 2.135 68.301 1.00 94.05 ? 325 ASP G C 1 ATOM 2840 O O . ASP A 1 193 ? 13.290 3.316 68.539 1.00 110.03 ? 325 ASP G O 1 ATOM 2841 C CB . ASP A 1 193 ? 15.543 1.914 69.825 1.00 135.57 ? 325 ASP G CB 1 ATOM 2842 C CG . ASP A 1 193 ? 14.843 1.173 70.952 1.00 210.99 ? 325 ASP G CG 1 ATOM 2843 O OD1 . ASP A 1 193 ? 13.734 0.637 70.741 1.00 217.13 ? 325 ASP G OD1 1 ATOM 2844 O OD2 . ASP A 1 193 ? 15.432 1.101 72.050 1.00 232.98 ? 325 ASP G OD2 1 ATOM 2845 H H . ASP A 1 193 ? 16.182 2.905 67.602 1.00 106.83 ? 325 ASP G H 1 ATOM 2846 H HA . ASP A 1 193 ? 14.932 0.627 68.336 1.00 115.76 ? 325 ASP G HA 1 ATOM 2847 H HB2 . ASP A 1 193 ? 16.480 1.664 69.839 1.00 162.69 ? 325 ASP G HB2 1 ATOM 2848 H HB3 . ASP A 1 193 ? 15.451 2.865 69.991 1.00 162.69 ? 325 ASP G HB3 1 ATOM 2849 N N . ILE A 1 194 ? 12.655 1.247 67.890 1.00 99.46 ? 326 ILE G N 1 ATOM 2850 C CA . ILE A 1 194 ? 11.273 1.603 67.634 1.00 67.74 ? 326 ILE G CA 1 ATOM 2851 C C . ILE A 1 194 ? 10.462 1.929 68.889 1.00 66.35 ? 326 ILE G C 1 ATOM 2852 O O . ILE A 1 194 ? 9.410 2.564 68.798 1.00 66.28 ? 326 ILE G O 1 ATOM 2853 C CB . ILE A 1 194 ? 10.588 0.452 66.869 1.00 95.55 ? 326 ILE G CB 1 ATOM 2854 C CG1 . ILE A 1 194 ? 10.665 -0.844 67.691 1.00 89.71 ? 326 ILE G CG1 1 ATOM 2855 C CG2 . ILE A 1 194 ? 11.270 0.252 65.512 1.00 88.62 ? 326 ILE G CG2 1 ATOM 2856 C CD1 . ILE A 1 194 ? 9.870 -1.997 67.140 1.00 65.04 ? 326 ILE G CD1 1 ATOM 2857 H H . ILE A 1 194 ? 12.830 0.416 67.750 1.00 119.35 ? 326 ILE G H 1 ATOM 2858 H HA . ILE A 1 194 ? 11.257 2.387 67.063 1.00 81.29 ? 326 ILE G HA 1 ATOM 2859 H HB . ILE A 1 194 ? 9.656 0.680 66.723 1.00 114.66 ? 326 ILE G HB 1 ATOM 2860 H HG12 . ILE A 1 194 ? 11.592 -1.124 67.738 1.00 107.65 ? 326 ILE G HG12 1 ATOM 2861 H HG13 . ILE A 1 194 ? 10.335 -0.662 68.585 1.00 107.65 ? 326 ILE G HG13 1 ATOM 2862 H HG21 . ILE A 1 194 ? 10.830 -0.473 65.042 1.00 106.34 ? 326 ILE G HG21 1 ATOM 2863 H HG22 . ILE A 1 194 ? 11.198 1.072 64.998 1.00 106.34 ? 326 ILE G HG22 1 ATOM 2864 H HG23 . ILE A 1 194 ? 12.204 0.034 65.658 1.00 106.34 ? 326 ILE G HG23 1 ATOM 2865 H HD11 . ILE A 1 194 ? 9.981 -2.764 67.724 1.00 78.04 ? 326 ILE G HD11 1 ATOM 2866 H HD12 . ILE A 1 194 ? 8.934 -1.744 67.100 1.00 78.04 ? 326 ILE G HD12 1 ATOM 2867 H HD13 . ILE A 1 194 ? 10.195 -2.207 66.251 1.00 78.04 ? 326 ILE G HD13 1 ATOM 2868 N N . ARG A 1 195 ? 10.968 1.515 70.050 1.00 97.12 ? 327 ARG G N 1 ATOM 2869 C CA . ARG A 1 195 ? 10.330 1.791 71.339 1.00 119.85 ? 327 ARG G CA 1 ATOM 2870 C C . ARG A 1 195 ? 10.929 2.957 72.108 1.00 95.20 ? 327 ARG G C 1 ATOM 2871 O O . ARG A 1 195 ? 10.356 3.402 73.105 1.00 91.64 ? 327 ARG G O 1 ATOM 2872 C CB . ARG A 1 195 ? 10.473 0.582 72.262 1.00 102.44 ? 327 ARG G CB 1 ATOM 2873 C CG . ARG A 1 195 ? 9.686 -0.639 71.896 1.00 155.00 ? 327 ARG G CG 1 ATOM 2874 C CD . ARG A 1 195 ? 10.235 -1.891 72.621 1.00 191.01 ? 327 ARG G CD 1 ATOM 2875 N NE . ARG A 1 195 ? 11.580 -1.750 73.204 1.00 181.23 ? 327 ARG G NE 1 ATOM 2876 C CZ . ARG A 1 195 ? 12.700 -2.274 72.704 1.00 170.12 ? 327 ARG G CZ 1 ATOM 2877 N NH1 . ARG A 1 195 ? 13.861 -2.093 73.330 1.00 162.46 ? 327 ARG G NH1 1 ATOM 2878 N NH2 . ARG A 1 195 ? 12.683 -2.978 71.581 1.00 176.01 ? 327 ARG G NH2 1 ATOM 2879 H H . ARG A 1 195 ? 11.695 1.061 70.119 1.00 116.54 ? 327 ARG G H 1 ATOM 2880 H HA . ARG A 1 195 ? 9.385 1.965 71.202 1.00 143.82 ? 327 ARG G HA 1 ATOM 2881 H HB2 . ARG A 1 195 ? 11.408 0.325 72.283 1.00 122.93 ? 327 ARG G HB2 1 ATOM 2882 H HB3 . ARG A 1 195 ? 10.194 0.846 73.153 1.00 122.93 ? 327 ARG G HB3 1 ATOM 2883 H HG2 . ARG A 1 195 ? 8.760 -0.515 72.157 1.00 186.00 ? 327 ARG G HG2 1 ATOM 2884 H HG3 . ARG A 1 195 ? 9.750 -0.787 70.939 1.00 186.00 ? 327 ARG G HG3 1 ATOM 2885 H HD2 . ARG A 1 195 ? 9.627 -2.118 73.342 1.00 229.21 ? 327 ARG G HD2 1 ATOM 2886 H HD3 . ARG A 1 195 ? 10.269 -2.623 71.985 1.00 229.21 ? 327 ARG G HD3 1 ATOM 2887 H HE . ARG A 1 195 ? 11.649 -1.291 73.928 1.00 217.47 ? 327 ARG G HE 1 ATOM 2888 H HH11 . ARG A 1 195 ? 13.890 -1.635 74.057 1.00 194.95 ? 327 ARG G HH11 1 ATOM 2889 H HH12 . ARG A 1 195 ? 14.583 -2.425 73.001 1.00 194.95 ? 327 ARG G HH12 1 ATOM 2890 H HH21 . ARG A 1 195 ? 11.941 -3.108 71.167 1.00 211.22 ? 327 ARG G HH21 1 ATOM 2891 H HH22 . ARG A 1 195 ? 13.413 -3.308 71.269 1.00 211.22 ? 327 ARG G HH22 1 ATOM 2892 N N . LYS A 1 196 ? 12.006 3.528 71.586 1.00 110.71 ? 328 LYS G N 1 ATOM 2893 C CA . LYS A 1 196 ? 12.673 4.631 72.266 1.00 93.44 ? 328 LYS G CA 1 ATOM 2894 C C . LYS A 1 196 ? 11.970 5.952 72.108 1.00 94.11 ? 328 LYS G C 1 ATOM 2895 O O . LYS A 1 196 ? 11.655 6.365 70.995 1.00 95.20 ? 328 LYS G O 1 ATOM 2896 C CB . LYS A 1 196 ? 14.108 4.743 71.728 1.00 150.71 ? 328 LYS G CB 1 ATOM 2897 C CG . LYS A 1 196 ? 15.009 5.666 72.502 1.00 174.63 ? 328 LYS G CG 1 ATOM 2898 C CD . LYS A 1 196 ? 15.295 5.085 73.872 1.00 151.51 ? 328 LYS G CD 1 ATOM 2899 C CE . LYS A 1 196 ? 16.362 5.872 74.576 1.00 98.75 ? 328 LYS G CE 1 ATOM 2900 N NZ . LYS A 1 196 ? 16.521 5.471 76.009 1.00 95.27 ? 328 LYS G NZ 1 ATOM 2901 H H . LYS A 1 196 ? 12.371 3.297 70.842 1.00 132.85 ? 328 LYS G H 1 ATOM 2902 H HA . LYS A 1 196 ? 12.724 4.432 73.214 1.00 112.13 ? 328 LYS G HA 1 ATOM 2903 H HB2 . LYS A 1 196 ? 14.512 3.861 71.742 1.00 180.85 ? 328 LYS G HB2 1 ATOM 2904 H HB3 . LYS A 1 196 ? 14.070 5.068 70.815 1.00 180.85 ? 328 LYS G HB3 1 ATOM 2905 H HG2 . LYS A 1 196 ? 15.850 5.770 72.030 1.00 209.56 ? 328 LYS G HG2 1 ATOM 2906 H HG3 . LYS A 1 196 ? 14.573 6.525 72.616 1.00 209.56 ? 328 LYS G HG3 1 ATOM 2907 H HD2 . LYS A 1 196 ? 14.488 5.115 74.410 1.00 181.81 ? 328 LYS G HD2 1 ATOM 2908 H HD3 . LYS A 1 196 ? 15.603 4.170 73.777 1.00 181.81 ? 328 LYS G HD3 1 ATOM 2909 H HE2 . LYS A 1 196 ? 17.209 5.728 74.127 1.00 118.50 ? 328 LYS G HE2 1 ATOM 2910 H HE3 . LYS A 1 196 ? 16.128 6.814 74.551 1.00 118.50 ? 328 LYS G HE3 1 ATOM 2911 H HZ1 . LYS A 1 196 ? 17.160 5.958 76.391 1.00 114.33 ? 328 LYS G HZ1 1 ATOM 2912 H HZ2 . LYS A 1 196 ? 15.758 5.600 76.447 1.00 114.33 ? 328 LYS G HZ2 1 ATOM 2913 H HZ3 . LYS A 1 196 ? 16.743 4.611 76.060 1.00 114.33 ? 328 LYS G HZ3 1 ATOM 2914 N N . ALA A 1 197 ? 11.723 6.617 73.236 1.00 109.09 ? 329 ALA G N 1 ATOM 2915 C CA . ALA A 1 197 ? 11.056 7.906 73.184 1.00 188.02 ? 329 ALA G CA 1 ATOM 2916 C C . ALA A 1 197 ? 11.647 8.778 74.252 1.00 227.80 ? 329 ALA G C 1 ATOM 2917 O O . ALA A 1 197 ? 12.560 8.363 74.963 1.00 138.93 ? 329 ALA G O 1 ATOM 2918 C CB . ALA A 1 197 ? 9.531 7.739 73.394 1.00 146.26 ? 329 ALA G CB 1 ATOM 2919 H H . ALA A 1 197 ? 11.929 6.348 74.027 1.00 130.91 ? 329 ALA G H 1 ATOM 2920 H HA . ALA A 1 197 ? 11.210 8.321 72.320 1.00 225.62 ? 329 ALA G HA 1 ATOM 2921 H HB1 . ALA A 1 197 ? 9.110 8.612 73.354 1.00 175.51 ? 329 ALA G HB1 1 ATOM 2922 H HB2 . ALA A 1 197 ? 9.177 7.168 72.694 1.00 175.51 ? 329 ALA G HB2 1 ATOM 2923 H HB3 . ALA A 1 197 ? 9.375 7.335 74.261 1.00 175.51 ? 329 ALA G HB3 1 ATOM 2924 N N . TYR A 1 198 ? 11.169 10.005 74.348 1.00 197.00 ? 330 TYR G N 1 ATOM 2925 C CA . TYR A 1 198 ? 11.692 10.854 75.411 1.00 197.94 ? 330 TYR G CA 1 ATOM 2926 C C . TYR A 1 198 ? 10.677 11.922 75.732 1.00 193.96 ? 330 TYR G C 1 ATOM 2927 O O . TYR A 1 198 ? 9.868 12.302 74.894 1.00 197.55 ? 330 TYR G O 1 ATOM 2928 C CB . TYR A 1 198 ? 13.074 11.455 75.090 1.00 207.45 ? 330 TYR G CB 1 ATOM 2929 C CG . TYR A 1 198 ? 13.229 12.233 73.821 1.00 246.23 ? 330 TYR G CG 1 ATOM 2930 C CD1 . TYR A 1 198 ? 12.959 13.586 73.790 1.00 249.06 ? 330 TYR G CD1 1 ATOM 2931 C CD2 . TYR A 1 198 ? 13.771 11.647 72.690 1.00 284.80 ? 330 TYR G CD2 1 ATOM 2932 C CE1 . TYR A 1 198 ? 13.137 14.325 72.650 1.00 260.27 ? 330 TYR G CE1 1 ATOM 2933 C CE2 . TYR A 1 198 ? 13.959 12.375 71.541 1.00 298.52 ? 330 TYR G CE2 1 ATOM 2934 C CZ . TYR A 1 198 ? 13.646 13.717 71.526 1.00 273.41 ? 330 TYR G CZ 1 ATOM 2935 O OH . TYR A 1 198 ? 13.835 14.444 70.379 1.00 245.90 ? 330 TYR G OH 1 ATOM 2936 H H . TYR A 1 198 ? 10.572 10.360 73.841 1.00 236.40 ? 330 TYR G H 1 ATOM 2937 H HA . TYR A 1 198 ? 11.796 10.310 76.208 1.00 237.53 ? 330 TYR G HA 1 ATOM 2938 H HB2 . TYR A 1 198 ? 13.315 12.050 75.817 1.00 248.94 ? 330 TYR G HB2 1 ATOM 2939 H HB3 . TYR A 1 198 ? 13.713 10.726 75.054 1.00 248.94 ? 330 TYR G HB3 1 ATOM 2940 H HD1 . TYR A 1 198 ? 12.612 13.998 74.549 1.00 298.87 ? 330 TYR G HD1 1 ATOM 2941 H HD2 . TYR A 1 198 ? 13.979 10.740 72.699 1.00 341.76 ? 330 TYR G HD2 1 ATOM 2942 H HE1 . TYR A 1 198 ? 12.928 15.231 72.640 1.00 312.33 ? 330 TYR G HE1 1 ATOM 2943 H HE2 . TYR A 1 198 ? 14.301 11.966 70.778 1.00 358.22 ? 330 TYR G HE2 1 ATOM 2944 H HH . TYR A 1 198 ? 14.149 13.952 69.775 1.00 295.08 ? 330 TYR G HH 1 ATOM 2945 N N . CYS A 1 199 ? 10.774 12.437 76.951 1.00 103.23 ? 331 CYS G N 1 ATOM 2946 C CA . CYS A 1 199 ? 9.939 13.538 77.392 1.00 86.11 ? 331 CYS G CA 1 ATOM 2947 C C . CYS A 1 199 ? 10.725 14.774 77.792 1.00 141.37 ? 331 CYS G C 1 ATOM 2948 O O . CYS A 1 199 ? 11.653 14.681 78.586 1.00 125.40 ? 331 CYS G O 1 ATOM 2949 C CB . CYS A 1 199 ? 9.109 13.053 78.589 1.00 78.19 ? 331 CYS G CB 1 ATOM 2950 S SG . CYS A 1 199 ? 7.873 11.826 78.166 1.00 93.66 ? 331 CYS G SG 1 ATOM 2951 H H . CYS A 1 199 ? 11.326 12.159 77.549 1.00 123.87 ? 331 CYS G H 1 ATOM 2952 H HA . CYS A 1 199 ? 9.330 13.783 76.679 1.00 103.32 ? 331 CYS G HA 1 ATOM 2953 H HB2 . CYS A 1 199 ? 9.706 12.659 79.244 1.00 93.83 ? 331 CYS G HB2 1 ATOM 2954 H HB3 . CYS A 1 199 ? 8.650 13.814 78.979 1.00 93.83 ? 331 CYS G HB3 1 ATOM 2955 N N . GLU A 1 200 ? 10.332 15.934 77.269 1.00 143.58 ? 332 GLU G N 1 ATOM 2956 C CA . GLU A 1 200 ? 11.004 17.185 77.618 1.00 150.84 ? 332 GLU G CA 1 ATOM 2957 C C . GLU A 1 200 ? 10.205 17.994 78.631 1.00 222.27 ? 332 GLU G C 1 ATOM 2958 O O . GLU A 1 200 ? 8.998 18.210 78.468 1.00 190.73 ? 332 GLU G O 1 ATOM 2959 C CB . GLU A 1 200 ? 11.280 18.053 76.387 1.00 163.58 ? 332 GLU G CB 1 ATOM 2960 C CG . GLU A 1 200 ? 12.280 17.459 75.427 1.00 109.17 ? 332 GLU G CG 1 ATOM 2961 C CD . GLU A 1 200 ? 12.514 18.340 74.218 1.00 111.22 ? 332 GLU G CD 1 ATOM 2962 O OE1 . GLU A 1 200 ? 11.567 19.036 73.794 1.00 195.73 ? 332 GLU G OE1 1 ATOM 2963 O OE2 . GLU A 1 200 ? 13.660 18.377 73.722 1.00 79.42 ? 332 GLU G OE2 1 ATOM 2964 H H . GLU A 1 200 ? 9.682 16.024 76.712 1.00 172.29 ? 332 GLU G H 1 ATOM 2965 H HA . GLU A 1 200 ? 11.859 16.972 78.023 1.00 181.01 ? 332 GLU G HA 1 ATOM 2966 H HB2 . GLU A 1 200 ? 10.449 18.184 75.905 1.00 196.30 ? 332 GLU G HB2 1 ATOM 2967 H HB3 . GLU A 1 200 ? 11.627 18.910 76.681 1.00 196.30 ? 332 GLU G HB3 1 ATOM 2968 H HG2 . GLU A 1 200 ? 13.128 17.343 75.884 1.00 131.01 ? 332 GLU G HG2 1 ATOM 2969 H HG3 . GLU A 1 200 ? 11.949 16.602 75.116 1.00 131.01 ? 332 GLU G HG3 1 ATOM 2970 N N . ILE A 1 201 ? 10.894 18.411 79.694 1.00 256.65 ? 333 ILE G N 1 ATOM 2971 C CA . ILE A 1 201 ? 10.312 19.266 80.722 1.00 272.24 ? 333 ILE G CA 1 ATOM 2972 C C . ILE A 1 201 ? 11.124 20.527 81.036 1.00 301.88 ? 333 ILE G C 1 ATOM 2973 O O . ILE A 1 201 ? 12.361 20.535 80.933 1.00 318.50 ? 333 ILE G O 1 ATOM 2974 C CB . ILE A 1 201 ? 10.159 18.463 82.029 1.00 293.26 ? 333 ILE G CB 1 ATOM 2975 C CG1 . ILE A 1 201 ? 9.460 17.126 81.765 1.00 280.83 ? 333 ILE G CG1 1 ATOM 2976 C CG2 . ILE A 1 201 ? 9.462 19.294 83.102 1.00 318.80 ? 333 ILE G CG2 1 ATOM 2977 C CD1 . ILE A 1 201 ? 9.703 16.110 82.854 1.00 284.69 ? 333 ILE G CD1 1 ATOM 2978 H H . ILE A 1 201 ? 11.716 18.207 79.842 1.00 307.98 ? 333 ILE G H 1 ATOM 2979 H HA . ILE A 1 201 ? 9.428 19.543 80.436 1.00 326.69 ? 333 ILE G HA 1 ATOM 2980 H HB . ILE A 1 201 ? 11.051 18.263 82.353 1.00 351.91 ? 333 ILE G HB 1 ATOM 2981 H HG12 . ILE A 1 201 ? 8.504 17.276 81.703 1.00 337.00 ? 333 ILE G HG12 1 ATOM 2982 H HG13 . ILE A 1 201 ? 9.791 16.756 80.931 1.00 337.00 ? 333 ILE G HG13 1 ATOM 2983 H HG21 . ILE A 1 201 ? 9.381 18.763 83.910 1.00 382.56 ? 333 ILE G HG21 1 ATOM 2984 H HG22 . ILE A 1 201 ? 9.992 20.088 83.279 1.00 382.56 ? 333 ILE G HG22 1 ATOM 2985 H HG23 . ILE A 1 201 ? 8.582 19.548 82.783 1.00 382.56 ? 333 ILE G HG23 1 ATOM 2986 H HD11 . ILE A 1 201 ? 9.237 15.289 82.630 1.00 341.63 ? 333 ILE G HD11 1 ATOM 2987 H HD12 . ILE A 1 201 ? 10.656 15.942 82.922 1.00 341.63 ? 333 ILE G HD12 1 ATOM 2988 H HD13 . ILE A 1 201 ? 9.368 16.462 83.694 1.00 341.63 ? 333 ILE G HD13 1 ATOM 2989 N N . ASN A 1 202 ? 10.416 21.617 81.324 1.00 369.14 ? 334 ASN G N 1 ATOM 2990 C CA . ASN A 1 202 ? 11.071 22.845 81.758 1.00 313.17 ? 334 ASN G CA 1 ATOM 2991 C C . ASN A 1 202 ? 11.598 22.763 83.210 1.00 319.04 ? 334 ASN G C 1 ATOM 2992 O O . ASN A 1 202 ? 10.819 22.802 84.163 1.00 331.77 ? 334 ASN G O 1 ATOM 2993 C CB . ASN A 1 202 ? 10.127 24.048 81.607 1.00 252.36 ? 334 ASN G CB 1 ATOM 2994 C CG . ASN A 1 202 ? 10.798 25.356 81.994 1.00 248.03 ? 334 ASN G CG 1 ATOM 2995 O OD1 . ASN A 1 202 ? 11.559 25.417 82.958 1.00 234.45 ? 334 ASN G OD1 1 ATOM 2996 N ND2 . ASN A 1 202 ? 10.545 26.402 81.222 1.00 238.99 ? 334 ASN G ND2 1 ATOM 2997 H H . ASN A 1 202 ? 9.559 21.670 81.277 1.00 442.97 ? 334 ASN G H 1 ATOM 2998 H HA . ASN A 1 202 ? 11.835 23.002 81.181 1.00 375.81 ? 334 ASN G HA 1 ATOM 2999 H HB2 . ASN A 1 202 ? 9.844 24.116 80.682 1.00 302.83 ? 334 ASN G HB2 1 ATOM 3000 H HB3 . ASN A 1 202 ? 9.357 23.922 82.183 1.00 302.83 ? 334 ASN G HB3 1 ATOM 3001 H HD21 . ASN A 1 202 ? 10.022 26.321 80.544 1.00 286.79 ? 334 ASN G HD21 1 ATOM 3002 N N . GLY A 1 203 ? 12.915 22.649 83.358 1.00 271.91 ? 335 GLY G N 1 ATOM 3003 C CA . GLY A 1 203 ? 13.592 22.484 84.643 1.00 242.65 ? 335 GLY G CA 1 ATOM 3004 C C . GLY A 1 203 ? 13.379 23.606 85.664 1.00 252.64 ? 335 GLY G C 1 ATOM 3005 O O . GLY A 1 203 ? 13.215 23.373 86.868 1.00 244.70 ? 335 GLY G O 1 ATOM 3006 H H . GLY A 1 203 ? 13.463 22.664 82.695 1.00 326.29 ? 335 GLY G H 1 ATOM 3007 H HA2 . GLY A 1 203 ? 13.292 21.655 85.048 1.00 291.18 ? 335 GLY G HA2 1 ATOM 3008 H HA3 . GLY A 1 203 ? 14.546 22.408 84.483 1.00 291.18 ? 335 GLY G HA3 1 ATOM 3009 N N . THR A 1 204 ? 13.382 24.833 85.141 1.00 162.09 ? 336 THR G N 1 ATOM 3010 C CA . THR A 1 204 ? 13.175 26.094 85.879 1.00 143.71 ? 336 THR G CA 1 ATOM 3011 C C . THR A 1 204 ? 11.864 26.279 86.644 1.00 112.54 ? 336 THR G C 1 ATOM 3012 O O . THR A 1 204 ? 11.852 26.618 87.839 1.00 95.01 ? 336 THR G O 1 ATOM 3013 C CB . THR A 1 204 ? 13.223 27.301 84.886 1.00 181.80 ? 336 THR G CB 1 ATOM 3014 O OG1 . THR A 1 204 ? 14.405 27.245 84.077 1.00 135.61 ? 336 THR G OG1 1 ATOM 3015 C CG2 . THR A 1 204 ? 13.119 28.669 85.612 1.00 153.02 ? 336 THR G CG2 1 ATOM 3016 H H . THR A 1 204 ? 13.510 24.972 84.302 1.00 194.50 ? 336 THR G H 1 ATOM 3017 H HA . THR A 1 204 ? 13.902 26.203 86.513 1.00 172.45 ? 336 THR G HA 1 ATOM 3018 H HB . THR A 1 204 ? 12.454 27.234 84.298 1.00 218.16 ? 336 THR G HB 1 ATOM 3019 H HG1 . THR A 1 204 ? 14.416 26.532 83.633 1.00 162.73 ? 336 THR G HG1 1 ATOM 3020 H HG21 . THR A 1 204 ? 13.151 29.391 84.965 1.00 183.63 ? 336 THR G HG21 1 ATOM 3021 H HG22 . THR A 1 204 ? 12.283 28.722 86.101 1.00 183.63 ? 336 THR G HG22 1 ATOM 3022 H HG23 . THR A 1 204 ? 13.855 28.771 86.235 1.00 183.63 ? 336 THR G HG23 1 ATOM 3023 N N . LYS A 1 205 ? 10.771 25.988 85.955 1.00 135.30 ? 337 LYS G N 1 ATOM 3024 C CA . LYS A 1 205 ? 9.431 26.123 86.488 1.00 143.44 ? 337 LYS G CA 1 ATOM 3025 C C . LYS A 1 205 ? 9.366 25.152 87.652 1.00 143.16 ? 337 LYS G C 1 ATOM 3026 O O . LYS A 1 205 ? 8.994 25.510 88.793 1.00 158.07 ? 337 LYS G O 1 ATOM 3027 C CB . LYS A 1 205 ? 8.459 25.768 85.361 1.00 232.13 ? 337 LYS G CB 1 ATOM 3028 C CG . LYS A 1 205 ? 8.291 26.907 84.389 1.00 232.97 ? 337 LYS G CG 1 ATOM 3029 C CD . LYS A 1 205 ? 7.391 26.555 83.233 1.00 205.73 ? 337 LYS G CD 1 ATOM 3030 C CE . LYS A 1 205 ? 6.944 27.805 82.497 1.00 191.30 ? 337 LYS G CE 1 ATOM 3031 N NZ . LYS A 1 205 ? 7.031 27.670 81.015 1.00 147.57 ? 337 LYS G NZ 1 ATOM 3032 H H . LYS A 1 205 ? 10.785 25.699 85.145 1.00 162.36 ? 337 LYS G H 1 ATOM 3033 H HA . LYS A 1 205 ? 9.268 27.027 86.798 1.00 172.13 ? 337 LYS G HA 1 ATOM 3034 H HB2 . LYS A 1 205 ? 8.801 25.002 84.874 1.00 278.56 ? 337 LYS G HB2 1 ATOM 3035 H HB3 . LYS A 1 205 ? 7.590 25.563 85.741 1.00 278.56 ? 337 LYS G HB3 1 ATOM 3036 H HG2 . LYS A 1 205 ? 7.901 27.665 84.853 1.00 279.57 ? 337 LYS G HG2 1 ATOM 3037 H HG3 . LYS A 1 205 ? 9.160 27.149 84.031 1.00 279.57 ? 337 LYS G HG3 1 ATOM 3038 H HD2 . LYS A 1 205 ? 7.873 25.989 82.610 1.00 246.87 ? 337 LYS G HD2 1 ATOM 3039 H HD3 . LYS A 1 205 ? 6.603 26.097 83.565 1.00 246.87 ? 337 LYS G HD3 1 ATOM 3040 H HE2 . LYS A 1 205 ? 6.021 27.993 82.727 1.00 229.56 ? 337 LYS G HE2 1 ATOM 3041 H HE3 . LYS A 1 205 ? 7.510 28.547 82.764 1.00 229.56 ? 337 LYS G HE3 1 ATOM 3042 H HZ1 . LYS A 1 205 ? 6.761 28.423 80.625 1.00 177.08 ? 337 LYS G HZ1 1 ATOM 3043 H HZ2 . LYS A 1 205 ? 7.871 27.505 80.774 1.00 177.08 ? 337 LYS G HZ2 1 ATOM 3044 H HZ3 . LYS A 1 205 ? 6.514 27.000 80.740 1.00 177.08 ? 337 LYS G HZ3 1 ATOM 3045 N N . TRP A 1 206 ? 9.798 23.932 87.361 1.00 89.35 ? 338 TRP G N 1 ATOM 3046 C CA . TRP A 1 206 ? 9.749 22.866 88.333 1.00 77.44 ? 338 TRP G CA 1 ATOM 3047 C C . TRP A 1 206 ? 10.590 23.074 89.578 1.00 77.15 ? 338 TRP G C 1 ATOM 3048 O O . TRP A 1 206 ? 10.079 22.997 90.700 1.00 76.67 ? 338 TRP G O 1 ATOM 3049 C CB . TRP A 1 206 ? 10.248 21.607 87.619 1.00 76.25 ? 338 TRP G CB 1 ATOM 3050 C CG . TRP A 1 206 ? 10.579 20.472 88.527 1.00 74.60 ? 338 TRP G CG 1 ATOM 3051 C CD1 . TRP A 1 206 ? 11.837 20.106 88.882 1.00 158.63 ? 338 TRP G CD1 1 ATOM 3052 C CD2 . TRP A 1 206 ? 9.695 19.577 89.211 1.00 160.76 ? 338 TRP G CD2 1 ATOM 3053 N NE1 . TRP A 1 206 ? 11.805 19.048 89.740 1.00 72.79 ? 338 TRP G NE1 1 ATOM 3054 C CE2 . TRP A 1 206 ? 10.500 18.692 89.955 1.00 72.30 ? 338 TRP G CE2 1 ATOM 3055 C CE3 . TRP A 1 206 ? 8.311 19.430 89.265 1.00 252.29 ? 338 TRP G CE3 1 ATOM 3056 C CZ2 . TRP A 1 206 ? 9.963 17.679 90.749 1.00 71.12 ? 338 TRP G CZ2 1 ATOM 3057 C CZ3 . TRP A 1 206 ? 7.782 18.421 90.049 1.00 309.24 ? 338 TRP G CZ3 1 ATOM 3058 C CH2 . TRP A 1 206 ? 8.606 17.560 90.781 1.00 313.38 ? 338 TRP G CH2 1 ATOM 3059 H H . TRP A 1 206 ? 10.125 23.700 86.600 1.00 107.22 ? 338 TRP G H 1 ATOM 3060 H HA . TRP A 1 206 ? 8.829 22.720 88.605 1.00 92.93 ? 338 TRP G HA 1 ATOM 3061 H HB2 . TRP A 1 206 ? 9.559 21.304 87.008 1.00 91.50 ? 338 TRP G HB2 1 ATOM 3062 H HB3 . TRP A 1 206 ? 11.051 21.830 87.122 1.00 91.50 ? 338 TRP G HB3 1 ATOM 3063 H HD1 . TRP A 1 206 ? 12.613 20.526 88.588 1.00 190.36 ? 338 TRP G HD1 1 ATOM 3064 H HE1 . TRP A 1 206 ? 12.492 18.658 90.080 1.00 87.35 ? 338 TRP G HE1 1 ATOM 3065 H HE3 . TRP A 1 206 ? 7.755 19.999 88.783 1.00 302.75 ? 338 TRP G HE3 1 ATOM 3066 H HZ2 . TRP A 1 206 ? 10.510 17.104 91.233 1.00 85.35 ? 338 TRP G HZ2 1 ATOM 3067 H HZ3 . TRP A 1 206 ? 6.859 18.315 90.092 1.00 371.09 ? 338 TRP G HZ3 1 ATOM 3068 H HH2 . TRP A 1 206 ? 8.219 16.890 91.297 1.00 376.06 ? 338 TRP G HH2 1 ATOM 3069 N N . ASN A 1 207 ? 11.853 23.432 89.377 1.00 116.49 ? 339 ASN G N 1 ATOM 3070 C CA . ASN A 1 207 ? 12.748 23.661 90.500 1.00 114.78 ? 339 ASN G CA 1 ATOM 3071 C C . ASN A 1 207 ? 12.346 24.896 91.291 1.00 88.08 ? 339 ASN G C 1 ATOM 3072 O O . ASN A 1 207 ? 12.609 24.981 92.488 1.00 86.34 ? 339 ASN G O 1 ATOM 3073 C CB . ASN A 1 207 ? 14.187 23.731 89.998 1.00 236.65 ? 339 ASN G CB 1 ATOM 3074 C CG . ASN A 1 207 ? 14.714 22.362 89.591 1.00 271.10 ? 339 ASN G CG 1 ATOM 3075 O OD1 . ASN A 1 207 ? 14.427 21.353 90.240 1.00 187.02 ? 339 ASN G OD1 1 ATOM 3076 N ND2 . ASN A 1 207 ? 15.418 22.309 88.474 1.00 349.47 ? 339 ASN G ND2 1 ATOM 3077 H H . ASN A 1 207 ? 12.213 23.548 88.605 1.00 139.79 ? 339 ASN G H 1 ATOM 3078 H HA . ASN A 1 207 ? 12.687 22.901 91.099 1.00 137.73 ? 339 ASN G HA 1 ATOM 3079 H HB2 . ASN A 1 207 ? 14.227 24.313 89.223 1.00 283.98 ? 339 ASN G HB2 1 ATOM 3080 H HB3 . ASN A 1 207 ? 14.755 24.076 90.705 1.00 283.98 ? 339 ASN G HB3 1 ATOM 3081 H HD21 . ASN A 1 207 ? 15.557 23.025 88.019 1.00 419.37 ? 339 ASN G HD21 1 ATOM 3082 H HD22 . ASN A 1 207 ? 15.737 21.558 88.202 1.00 419.37 ? 339 ASN G HD22 1 ATOM 3083 N N . LYS A 1 208 ? 11.759 25.880 90.607 1.00 84.66 ? 340 LYS G N 1 ATOM 3084 C CA . LYS A 1 208 ? 11.258 27.069 91.294 1.00 144.43 ? 340 LYS G CA 1 ATOM 3085 C C . LYS A 1 208 ? 10.064 26.826 92.220 1.00 150.05 ? 340 LYS G C 1 ATOM 3086 O O . LYS A 1 208 ? 10.063 27.218 93.410 1.00 138.58 ? 340 LYS G O 1 ATOM 3087 C CB . LYS A 1 208 ? 10.844 28.104 90.254 1.00 205.63 ? 340 LYS G CB 1 ATOM 3088 C CG . LYS A 1 208 ? 10.247 29.340 90.842 1.00 89.38 ? 340 LYS G CG 1 ATOM 3089 C CD . LYS A 1 208 ? 9.967 30.367 89.777 1.00 173.33 ? 340 LYS G CD 1 ATOM 3090 C CE . LYS A 1 208 ? 9.387 31.608 90.406 1.00 310.88 ? 340 LYS G CE 1 ATOM 3091 N NZ . LYS A 1 208 ? 8.227 31.268 91.296 1.00 385.51 ? 340 LYS G NZ 1 ATOM 3092 H H . LYS A 1 208 ? 11.639 25.882 89.755 1.00 101.60 ? 340 LYS G H 1 ATOM 3093 H HA . LYS A 1 208 ? 11.974 27.449 91.826 1.00 173.31 ? 340 LYS G HA 1 ATOM 3094 H HB2 . LYS A 1 208 ? 11.626 28.366 89.744 1.00 246.76 ? 340 LYS G HB2 1 ATOM 3095 H HB3 . LYS A 1 208 ? 10.184 27.708 89.663 1.00 246.76 ? 340 LYS G HB3 1 ATOM 3096 H HG2 . LYS A 1 208 ? 9.410 29.117 91.278 1.00 107.26 ? 340 LYS G HG2 1 ATOM 3097 H HG3 . LYS A 1 208 ? 10.868 29.724 91.480 1.00 107.26 ? 340 LYS G HG3 1 ATOM 3098 H HD2 . LYS A 1 208 ? 10.793 30.605 89.329 1.00 208.00 ? 340 LYS G HD2 1 ATOM 3099 H HD3 . LYS A 1 208 ? 9.324 30.012 89.144 1.00 208.00 ? 340 LYS G HD3 1 ATOM 3100 H HE2 . LYS A 1 208 ? 10.067 32.045 90.942 1.00 373.06 ? 340 LYS G HE2 1 ATOM 3101 H HE3 . LYS A 1 208 ? 9.072 32.205 89.708 1.00 373.06 ? 340 LYS G HE3 1 ATOM 3102 H HZ1 . LYS A 1 208 ? 7.895 32.010 91.660 1.00 462.61 ? 340 LYS G HZ1 1 ATOM 3103 H HZ2 . LYS A 1 208 ? 7.588 30.867 90.824 1.00 462.61 ? 340 LYS G HZ2 1 ATOM 3104 H HZ3 . LYS A 1 208 ? 8.493 30.722 91.946 1.00 462.61 ? 340 LYS G HZ3 1 ATOM 3105 N N . VAL A 1 209 ? 9.086 26.083 91.704 1.00 250.80 ? 341 VAL G N 1 ATOM 3106 C CA . VAL A 1 209 ? 7.903 25.797 92.504 1.00 273.87 ? 341 VAL G CA 1 ATOM 3107 C C . VAL A 1 209 ? 8.372 24.906 93.626 1.00 257.45 ? 341 VAL G C 1 ATOM 3108 O O . VAL A 1 209 ? 8.012 25.078 94.780 1.00 250.37 ? 341 VAL G O 1 ATOM 3109 C CB . VAL A 1 209 ? 6.780 25.131 91.699 1.00 350.92 ? 341 VAL G CB 1 ATOM 3110 C CG1 . VAL A 1 209 ? 5.663 24.662 92.634 1.00 387.13 ? 341 VAL G CG1 1 ATOM 3111 C CG2 . VAL A 1 209 ? 6.236 26.112 90.682 1.00 344.03 ? 341 VAL G CG2 1 ATOM 3112 H H . VAL A 1 209 ? 9.084 25.742 90.914 1.00 300.96 ? 341 VAL G H 1 ATOM 3113 H HA . VAL A 1 209 ? 7.562 26.621 92.886 1.00 328.65 ? 341 VAL G HA 1 ATOM 3114 H HB . VAL A 1 209 ? 7.132 24.360 91.227 1.00 421.11 ? 341 VAL G HB 1 ATOM 3115 H HG11 . VAL A 1 209 ? 4.964 24.245 92.107 1.00 464.55 ? 341 VAL G HG11 1 ATOM 3116 H HG12 . VAL A 1 209 ? 6.028 24.023 93.266 1.00 464.55 ? 341 VAL G HG12 1 ATOM 3117 H HG13 . VAL A 1 209 ? 5.306 25.429 93.109 1.00 464.55 ? 341 VAL G HG13 1 ATOM 3118 H HG21 . VAL A 1 209 ? 5.528 25.683 90.177 1.00 412.84 ? 341 VAL G HG21 1 ATOM 3119 H HG22 . VAL A 1 209 ? 5.889 26.889 91.148 1.00 412.84 ? 341 VAL G HG22 1 ATOM 3120 H HG23 . VAL A 1 209 ? 6.954 26.378 90.085 1.00 412.84 ? 341 VAL G HG23 1 ATOM 3121 N N . LEU A 1 210 ? 9.184 23.935 93.246 1.00 141.79 ? 342 LEU G N 1 ATOM 3122 C CA . LEU A 1 210 ? 9.725 22.963 94.175 1.00 77.40 ? 342 LEU G CA 1 ATOM 3123 C C . LEU A 1 210 ? 10.596 23.591 95.262 1.00 72.30 ? 342 LEU G C 1 ATOM 3124 O O . LEU A 1 210 ? 10.545 23.182 96.429 1.00 71.73 ? 342 LEU G O 1 ATOM 3125 C CB . LEU A 1 210 ? 10.507 21.933 93.389 1.00 70.87 ? 342 LEU G CB 1 ATOM 3126 C CG . LEU A 1 210 ? 10.895 20.632 94.058 1.00 110.92 ? 342 LEU G CG 1 ATOM 3127 C CD1 . LEU A 1 210 ? 9.634 19.903 94.554 1.00 68.75 ? 342 LEU G CD1 1 ATOM 3128 C CD2 . LEU A 1 210 ? 11.598 19.851 92.983 1.00 194.10 ? 342 LEU G CD2 1 ATOM 3129 H H . LEU A 1 210 ? 9.442 23.816 92.435 1.00 170.15 ? 342 LEU G H 1 ATOM 3130 H HA . LEU A 1 210 ? 8.990 22.506 94.613 1.00 92.88 ? 342 LEU G HA 1 ATOM 3131 H HB2 . LEU A 1 210 ? 9.981 21.698 92.608 1.00 85.04 ? 342 LEU G HB2 1 ATOM 3132 H HB3 . LEU A 1 210 ? 11.332 22.351 93.096 1.00 85.04 ? 342 LEU G HB3 1 ATOM 3133 H HG . LEU A 1 210 ? 11.500 20.791 94.799 1.00 133.10 ? 342 LEU G HG 1 ATOM 3134 H HD11 . LEU A 1 210 ? 9.896 19.072 94.980 1.00 82.50 ? 342 LEU G HD11 1 ATOM 3135 H HD12 . LEU A 1 210 ? 9.172 20.470 95.191 1.00 82.50 ? 342 LEU G HD12 1 ATOM 3136 H HD13 . LEU A 1 210 ? 9.057 19.719 93.795 1.00 82.50 ? 342 LEU G HD13 1 ATOM 3137 H HD21 . LEU A 1 210 ? 11.877 18.996 93.346 1.00 232.93 ? 342 LEU G HD21 1 ATOM 3138 H HD22 . LEU A 1 210 ? 10.987 19.713 92.243 1.00 232.93 ? 342 LEU G HD22 1 ATOM 3139 H HD23 . LEU A 1 210 ? 12.372 20.353 92.684 1.00 232.93 ? 342 LEU G HD23 1 ATOM 3140 N N . LYS A 1 211 ? 11.391 24.583 94.870 1.00 135.46 ? 343 LYS G N 1 ATOM 3141 C CA . LYS A 1 211 ? 12.160 25.377 95.819 1.00 164.58 ? 343 LYS G CA 1 ATOM 3142 C C . LYS A 1 211 ? 11.165 25.929 96.824 1.00 244.60 ? 343 LYS G C 1 ATOM 3143 O O . LYS A 1 211 ? 11.329 25.777 98.049 1.00 223.80 ? 343 LYS G O 1 ATOM 3144 C CB . LYS A 1 211 ? 12.929 26.497 95.101 1.00 192.57 ? 343 LYS G CB 1 ATOM 3145 C CG . LYS A 1 211 ? 13.778 27.357 96.011 1.00 219.54 ? 343 LYS G CG 1 ATOM 3146 C CD . LYS A 1 211 ? 15.135 27.672 95.408 1.00 231.15 ? 343 LYS G CD 1 ATOM 3147 C CE . LYS A 1 211 ? 15.086 28.631 94.227 1.00 202.77 ? 343 LYS G CE 1 ATOM 3148 N NZ . LYS A 1 211 ? 16.475 29.054 93.885 1.00 159.84 ? 343 LYS G NZ 1 ATOM 3149 H H . LYS A 1 211 ? 11.502 24.818 94.050 1.00 162.55 ? 343 LYS G H 1 ATOM 3150 H HA . LYS A 1 211 ? 12.794 24.810 96.286 1.00 197.50 ? 343 LYS G HA 1 ATOM 3151 H HB2 . LYS A 1 211 ? 13.517 26.096 94.442 1.00 231.08 ? 343 LYS G HB2 1 ATOM 3152 H HB3 . LYS A 1 211 ? 12.291 27.078 94.658 1.00 231.08 ? 343 LYS G HB3 1 ATOM 3153 H HG2 . LYS A 1 211 ? 13.319 28.196 96.174 1.00 263.45 ? 343 LYS G HG2 1 ATOM 3154 H HG3 . LYS A 1 211 ? 13.922 26.888 96.848 1.00 263.45 ? 343 LYS G HG3 1 ATOM 3155 H HD2 . LYS A 1 211 ? 15.693 28.073 96.092 1.00 277.38 ? 343 LYS G HD2 1 ATOM 3156 H HD3 . LYS A 1 211 ? 15.537 26.845 95.100 1.00 277.38 ? 343 LYS G HD3 1 ATOM 3157 H HE2 . LYS A 1 211 ? 14.698 28.184 93.458 1.00 243.33 ? 343 LYS G HE2 1 ATOM 3158 H HE3 . LYS A 1 211 ? 14.570 29.417 94.464 1.00 243.33 ? 343 LYS G HE3 1 ATOM 3159 H HZ1 . LYS A 1 211 ? 16.461 29.616 93.195 1.00 191.81 ? 343 LYS G HZ1 1 ATOM 3160 H HZ2 . LYS A 1 211 ? 16.849 29.462 94.582 1.00 191.81 ? 343 LYS G HZ2 1 ATOM 3161 H HZ3 . LYS A 1 211 ? 16.965 28.343 93.669 1.00 191.81 ? 343 LYS G HZ3 1 ATOM 3162 N N . GLN A 1 212 ? 10.083 26.490 96.293 1.00 224.07 ? 344 GLN G N 1 ATOM 3163 C CA . GLN A 1 212 ? 9.040 27.039 97.150 1.00 218.06 ? 344 GLN G CA 1 ATOM 3164 C C . GLN A 1 212 ? 8.398 25.963 98.040 1.00 214.10 ? 344 GLN G C 1 ATOM 3165 O O . GLN A 1 212 ? 8.133 26.209 99.227 1.00 191.85 ? 344 GLN G O 1 ATOM 3166 C CB . GLN A 1 212 ? 7.966 27.704 96.290 1.00 148.19 ? 344 GLN G CB 1 ATOM 3167 C CG . GLN A 1 212 ? 8.399 29.009 95.639 1.00 79.28 ? 344 GLN G CG 1 ATOM 3168 C CD . GLN A 1 212 ? 7.399 29.505 94.604 1.00 80.54 ? 344 GLN G CD 1 ATOM 3169 O OE1 . GLN A 1 212 ? 6.715 28.703 93.968 1.00 79.83 ? 344 GLN G OE1 1 ATOM 3170 N NE2 . GLN A 1 212 ? 7.300 30.823 94.436 1.00 82.53 ? 344 GLN G NE2 1 ATOM 3171 H H . GLN A 1 212 ? 9.930 26.564 95.450 1.00 268.88 ? 344 GLN G H 1 ATOM 3172 H HA . GLN A 1 212 ? 9.427 27.716 97.727 1.00 261.68 ? 344 GLN G HA 1 ATOM 3173 H HB2 . GLN A 1 212 ? 7.713 27.092 95.582 1.00 177.83 ? 344 GLN G HB2 1 ATOM 3174 H HB3 . GLN A 1 212 ? 7.196 27.895 96.848 1.00 177.83 ? 344 GLN G HB3 1 ATOM 3175 H HG2 . GLN A 1 212 ? 8.487 29.691 96.323 1.00 95.14 ? 344 GLN G HG2 1 ATOM 3176 H HG3 . GLN A 1 212 ? 9.250 28.873 95.194 1.00 95.14 ? 344 GLN G HG3 1 ATOM 3177 H HE21 . GLN A 1 212 ? 7.790 31.354 94.903 1.00 99.04 ? 344 GLN G HE21 1 ATOM 3178 H HE22 . GLN A 1 212 ? 6.746 31.143 93.861 1.00 99.04 ? 344 GLN G HE22 1 ATOM 3179 N N . VAL A 1 213 ? 8.167 24.771 97.484 1.00 208.64 ? 345 VAL G N 1 ATOM 3180 C CA . VAL A 1 213 ? 7.590 23.675 98.266 1.00 212.74 ? 345 VAL G CA 1 ATOM 3181 C C . VAL A 1 213 ? 8.483 23.245 99.426 1.00 215.26 ? 345 VAL G C 1 ATOM 3182 O O . VAL A 1 213 ? 7.995 22.979 100.512 1.00 280.93 ? 345 VAL G O 1 ATOM 3183 C CB . VAL A 1 213 ? 7.353 22.418 97.375 1.00 179.65 ? 345 VAL G CB 1 ATOM 3184 C CG1 . VAL A 1 213 ? 6.873 21.225 98.218 1.00 162.81 ? 345 VAL G CG1 1 ATOM 3185 C CG2 . VAL A 1 213 ? 6.375 22.719 96.234 1.00 195.76 ? 345 VAL G CG2 1 ATOM 3186 H H . VAL A 1 213 ? 8.333 24.573 96.664 1.00 250.37 ? 345 VAL G H 1 ATOM 3187 H HA . VAL A 1 213 ? 6.736 23.957 98.629 1.00 255.29 ? 345 VAL G HA 1 ATOM 3188 H HB . VAL A 1 213 ? 8.198 22.166 96.972 1.00 215.57 ? 345 VAL G HB 1 ATOM 3189 H HG11 . VAL A 1 213 ? 6.736 20.462 97.635 1.00 195.38 ? 345 VAL G HG11 1 ATOM 3190 H HG12 . VAL A 1 213 ? 7.549 21.016 98.883 1.00 195.38 ? 345 VAL G HG12 1 ATOM 3191 H HG13 . VAL A 1 213 ? 6.041 21.462 98.656 1.00 195.38 ? 345 VAL G HG13 1 ATOM 3192 H HG21 . VAL A 1 213 ? 6.253 21.916 95.704 1.00 234.90 ? 345 VAL G HG21 1 ATOM 3193 H HG22 . VAL A 1 213 ? 5.526 22.999 96.612 1.00 234.90 ? 345 VAL G HG22 1 ATOM 3194 H HG23 . VAL A 1 213 ? 6.742 23.428 95.683 1.00 234.90 ? 345 VAL G HG23 1 ATOM 3195 N N . THR A 1 214 ? 9.787 23.165 99.177 1.00 227.53 ? 346 THR G N 1 ATOM 3196 C CA . THR A 1 214 ? 10.790 22.852 100.203 1.00 124.27 ? 346 THR G CA 1 ATOM 3197 C C . THR A 1 214 ? 10.824 23.890 101.316 1.00 120.55 ? 346 THR G C 1 ATOM 3198 O O . THR A 1 214 ? 10.842 23.557 102.527 1.00 171.78 ? 346 THR G O 1 ATOM 3199 C CB . THR A 1 214 ? 12.183 22.704 99.580 1.00 121.88 ? 346 THR G CB 1 ATOM 3200 O OG1 . THR A 1 214 ? 12.505 23.887 98.837 1.00 137.66 ? 346 THR G OG1 1 ATOM 3201 C CG2 . THR A 1 214 ? 12.209 21.475 98.652 1.00 132.47 ? 346 THR G CG2 1 ATOM 3202 H H . THR A 1 214 ? 10.129 23.291 98.398 1.00 273.04 ? 346 THR G H 1 ATOM 3203 H HA . THR A 1 214 ? 10.560 22.001 100.607 1.00 149.13 ? 346 THR G HA 1 ATOM 3204 H HB . THR A 1 214 ? 12.840 22.574 100.282 1.00 146.26 ? 346 THR G HB 1 ATOM 3205 H HG1 . THR A 1 214 ? 11.941 24.006 98.226 1.00 165.19 ? 346 THR G HG1 1 ATOM 3206 H HG21 . THR A 1 214 ? 13.089 21.378 98.256 1.00 158.97 ? 346 THR G HG21 1 ATOM 3207 H HG22 . THR A 1 214 ? 12.001 20.674 99.157 1.00 158.97 ? 346 THR G HG22 1 ATOM 3208 H HG23 . THR A 1 214 ? 11.555 21.581 97.944 1.00 158.97 ? 346 THR G HG23 1 ATOM 3209 N N . GLU A 1 215 ? 10.799 25.154 100.885 1.00 133.14 ? 347 GLU G N 1 ATOM 3210 C CA . GLU A 1 215 ? 10.841 26.260 101.827 1.00 168.83 ? 347 GLU G CA 1 ATOM 3211 C C . GLU A 1 215 ? 9.642 26.034 102.706 1.00 263.75 ? 347 GLU G C 1 ATOM 3212 O O . GLU A 1 215 ? 9.716 26.094 103.935 1.00 154.31 ? 347 GLU G O 1 ATOM 3213 C CB . GLU A 1 215 ? 10.691 27.629 101.142 1.00 136.30 ? 347 GLU G CB 1 ATOM 3214 C CG . GLU A 1 215 ? 11.772 28.059 100.158 1.00 147.34 ? 347 GLU G CG 1 ATOM 3215 C CD . GLU A 1 215 ? 13.182 27.766 100.621 1.00 254.29 ? 347 GLU G CD 1 ATOM 3216 O OE1 . GLU A 1 215 ? 13.629 28.385 101.607 1.00 277.37 ? 347 GLU G OE1 1 ATOM 3217 O OE2 . GLU A 1 215 ? 13.840 26.910 99.993 1.00 308.06 ? 347 GLU G OE2 1 ATOM 3218 H H . GLU A 1 215 ? 10.757 25.391 100.060 1.00 159.77 ? 347 GLU G H 1 ATOM 3219 H HA . GLU A 1 215 ? 11.652 26.237 102.358 1.00 202.59 ? 347 GLU G HA 1 ATOM 3220 H HB2 . GLU A 1 215 ? 9.851 27.629 100.656 1.00 163.56 ? 347 GLU G HB2 1 ATOM 3221 H HB3 . GLU A 1 215 ? 10.655 28.307 101.835 1.00 163.56 ? 347 GLU G HB3 1 ATOM 3222 H HG2 . GLU A 1 215 ? 11.633 27.591 99.320 1.00 176.81 ? 347 GLU G HG2 1 ATOM 3223 H HG3 . GLU A 1 215 ? 11.700 29.015 100.015 1.00 176.81 ? 347 GLU G HG3 1 ATOM 3224 N N . LYS A 1 216 ? 8.527 25.757 102.045 1.00 268.68 ? 348 LYS G N 1 ATOM 3225 C CA . LYS A 1 216 ? 7.284 25.479 102.734 1.00 270.60 ? 348 LYS G CA 1 ATOM 3226 C C . LYS A 1 216 ? 7.336 24.241 103.654 1.00 205.66 ? 348 LYS G C 1 ATOM 3227 O O . LYS A 1 216 ? 6.846 24.280 104.784 1.00 202.46 ? 348 LYS G O 1 ATOM 3228 C CB . LYS A 1 216 ? 6.160 25.293 101.712 1.00 282.93 ? 348 LYS G CB 1 ATOM 3229 C CG . LYS A 1 216 ? 4.773 25.307 102.337 1.00 295.58 ? 348 LYS G CG 1 ATOM 3230 C CD . LYS A 1 216 ? 4.578 26.619 103.112 1.00 284.60 ? 348 LYS G CD 1 ATOM 3231 C CE . LYS A 1 216 ? 5.046 27.842 102.298 1.00 264.39 ? 348 LYS G CE 1 ATOM 3232 N NZ . LYS A 1 216 ? 4.897 29.127 103.008 1.00 259.18 ? 348 LYS G NZ 1 ATOM 3233 H H . LYS A 1 216 ? 8.467 25.725 101.188 1.00 322.41 ? 348 LYS G H 1 ATOM 3234 H HA . LYS A 1 216 ? 7.058 26.245 103.285 1.00 324.73 ? 348 LYS G HA 1 ATOM 3235 H HB2 . LYS A 1 216 ? 6.202 26.014 101.064 1.00 339.52 ? 348 LYS G HB2 1 ATOM 3236 H HB3 . LYS A 1 216 ? 6.278 24.440 101.266 1.00 339.52 ? 348 LYS G HB3 1 ATOM 3237 H HG2 . LYS A 1 216 ? 4.100 25.255 101.640 1.00 354.70 ? 348 LYS G HG2 1 ATOM 3238 H HG3 . LYS A 1 216 ? 4.686 24.565 102.955 1.00 354.70 ? 348 LYS G HG3 1 ATOM 3239 H HD2 . LYS A 1 216 ? 3.637 26.733 103.315 1.00 341.52 ? 348 LYS G HD2 1 ATOM 3240 H HD3 . LYS A 1 216 ? 5.096 26.585 103.932 1.00 341.52 ? 348 LYS G HD3 1 ATOM 3241 H HE2 . LYS A 1 216 ? 5.985 27.731 102.081 1.00 317.27 ? 348 LYS G HE2 1 ATOM 3242 H HE3 . LYS A 1 216 ? 4.524 27.892 101.483 1.00 317.27 ? 348 LYS G HE3 1 ATOM 3243 H HZ1 . LYS A 1 216 ? 4.042 29.264 103.212 1.00 311.01 ? 348 LYS G HZ1 1 ATOM 3244 H HZ2 . LYS A 1 216 ? 5.376 29.117 103.758 1.00 311.01 ? 348 LYS G HZ2 1 ATOM 3245 H HZ3 . LYS A 1 216 ? 5.182 29.794 102.492 1.00 311.01 ? 348 LYS G HZ3 1 ATOM 3246 N N . LEU A 1 217 ? 7.925 23.152 103.152 1.00 262.42 ? 349 LEU G N 1 ATOM 3247 C CA . LEU A 1 217 ? 8.054 21.901 103.901 1.00 71.89 ? 349 LEU G CA 1 ATOM 3248 C C . LEU A 1 217 ? 8.791 22.036 105.200 1.00 72.18 ? 349 LEU G C 1 ATOM 3249 O O . LEU A 1 217 ? 8.419 21.435 106.203 1.00 72.20 ? 349 LEU G O 1 ATOM 3250 C CB . LEU A 1 217 ? 8.778 20.859 103.049 1.00 103.90 ? 349 LEU G CB 1 ATOM 3251 C CG . LEU A 1 217 ? 7.962 20.201 101.949 1.00 249.19 ? 349 LEU G CG 1 ATOM 3252 C CD1 . LEU A 1 217 ? 8.882 19.352 101.102 1.00 359.84 ? 349 LEU G CD1 1 ATOM 3253 C CD2 . LEU A 1 217 ? 6.832 19.363 102.548 1.00 186.66 ? 349 LEU G CD2 1 ATOM 3254 H H . LEU A 1 217 ? 8.264 23.113 102.363 1.00 314.90 ? 349 LEU G H 1 ATOM 3255 H HA . LEU A 1 217 ? 7.166 21.561 104.097 1.00 86.27 ? 349 LEU G HA 1 ATOM 3256 H HB2 . LEU A 1 217 ? 9.539 21.288 102.626 1.00 124.68 ? 349 LEU G HB2 1 ATOM 3257 H HB3 . LEU A 1 217 ? 9.093 20.153 103.635 1.00 124.68 ? 349 LEU G HB3 1 ATOM 3258 H HG . LEU A 1 217 ? 7.570 20.885 101.385 1.00 299.03 ? 349 LEU G HG 1 ATOM 3259 H HD11 . LEU A 1 217 ? 8.363 18.931 100.399 1.00 431.81 ? 349 LEU G HD11 1 ATOM 3260 H HD12 . LEU A 1 217 ? 9.566 19.919 100.714 1.00 431.81 ? 349 LEU G HD12 1 ATOM 3261 H HD13 . LEU A 1 217 ? 9.292 18.675 101.663 1.00 431.81 ? 349 LEU G HD13 1 ATOM 3262 H HD21 . LEU A 1 217 ? 6.327 18.954 101.827 1.00 224.00 ? 349 LEU G HD21 1 ATOM 3263 H HD22 . LEU A 1 217 ? 7.216 18.675 103.115 1.00 224.00 ? 349 LEU G HD22 1 ATOM 3264 H HD23 . LEU A 1 217 ? 6.255 19.940 103.071 1.00 224.00 ? 349 LEU G HD23 1 ATOM 3265 N N . LYS A 1 218 ? 9.804 22.880 105.200 1.00 72.58 ? 350 LYS G N 1 ATOM 3266 C CA . LYS A 1 218 ? 10.570 23.086 106.415 1.00 170.37 ? 350 LYS G CA 1 ATOM 3267 C C . LYS A 1 218 ? 9.709 23.660 107.529 1.00 240.49 ? 350 LYS G C 1 ATOM 3268 O O . LYS A 1 218 ? 9.914 23.358 108.708 1.00 74.28 ? 350 LYS G O 1 ATOM 3269 C CB . LYS A 1 218 ? 11.765 23.960 106.161 1.00 73.28 ? 350 LYS G CB 1 ATOM 3270 C CG . LYS A 1 218 ? 12.909 23.195 105.538 1.00 72.26 ? 350 LYS G CG 1 ATOM 3271 C CD . LYS A 1 218 ? 14.033 24.128 105.188 1.00 72.79 ? 350 LYS G CD 1 ATOM 3272 C CE . LYS A 1 218 ? 14.632 24.681 106.480 1.00 233.06 ? 350 LYS G CE 1 ATOM 3273 N NZ . LYS A 1 218 ? 15.748 25.597 106.257 1.00 224.23 ? 350 LYS G NZ 1 ATOM 3274 H H . LYS A 1 218 ? 10.067 23.339 104.522 1.00 87.09 ? 350 LYS G H 1 ATOM 3275 H HA . LYS A 1 218 ? 10.899 22.225 106.717 1.00 204.44 ? 350 LYS G HA 1 ATOM 3276 H HB2 . LYS A 1 218 ? 11.514 24.674 105.555 1.00 87.94 ? 350 LYS G HB2 1 ATOM 3277 H HB3 . LYS A 1 218 ? 12.073 24.330 107.003 1.00 87.94 ? 350 LYS G HB3 1 ATOM 3278 H HG2 . LYS A 1 218 ? 13.241 22.538 106.170 1.00 86.71 ? 350 LYS G HG2 1 ATOM 3279 H HG3 . LYS A 1 218 ? 12.605 22.762 104.726 1.00 86.71 ? 350 LYS G HG3 1 ATOM 3280 H HD2 . LYS A 1 218 ? 14.723 23.645 104.706 1.00 87.34 ? 350 LYS G HD2 1 ATOM 3281 H HD3 . LYS A 1 218 ? 13.695 24.867 104.658 1.00 87.34 ? 350 LYS G HD3 1 ATOM 3282 H HE2 . LYS A 1 218 ? 13.943 25.164 106.964 1.00 279.68 ? 350 LYS G HE2 1 ATOM 3283 H HE3 . LYS A 1 218 ? 14.956 23.942 107.018 1.00 279.68 ? 350 LYS G HE3 1 ATOM 3284 H HZ1 . LYS A 1 218 ? 16.061 25.891 107.036 1.00 269.08 ? 350 LYS G HZ1 1 ATOM 3285 H HZ2 . LYS A 1 218 ? 16.402 25.178 105.822 1.00 269.08 ? 350 LYS G HZ2 1 ATOM 3286 H HZ3 . LYS A 1 218 ? 15.478 26.293 105.772 1.00 269.08 ? 350 LYS G HZ3 1 ATOM 3287 N N . GLU A 1 219 ? 8.761 24.504 107.146 1.00 145.36 ? 351 GLU G N 1 ATOM 3288 C CA . GLU A 1 219 ? 7.874 25.150 108.097 1.00 152.18 ? 351 GLU G CA 1 ATOM 3289 C C . GLU A 1 219 ? 7.131 24.048 108.856 1.00 150.18 ? 351 GLU G C 1 ATOM 3290 O O . GLU A 1 219 ? 6.728 24.229 110.007 1.00 152.27 ? 351 GLU G O 1 ATOM 3291 C CB . GLU A 1 219 ? 6.897 26.056 107.362 1.00 181.56 ? 351 GLU G CB 1 ATOM 3292 C CG . GLU A 1 219 ? 7.586 27.125 106.529 1.00 192.98 ? 351 GLU G CG 1 ATOM 3293 C CD . GLU A 1 219 ? 6.607 28.053 105.846 1.00 224.67 ? 351 GLU G CD 1 ATOM 3294 O OE1 . GLU A 1 219 ? 7.049 28.871 105.013 1.00 206.52 ? 351 GLU G OE1 1 ATOM 3295 O OE2 . GLU A 1 219 ? 5.396 27.957 106.132 1.00 274.93 ? 351 GLU G OE2 1 ATOM 3296 H H . GLU A 1 219 ? 8.611 24.722 106.328 1.00 174.44 ? 351 GLU G H 1 ATOM 3297 H HA . GLU A 1 219 ? 8.387 25.679 108.727 1.00 182.62 ? 351 GLU G HA 1 ATOM 3298 H HB2 . GLU A 1 219 ? 6.355 25.516 106.766 1.00 217.87 ? 351 GLU G HB2 1 ATOM 3299 H HB3 . GLU A 1 219 ? 6.331 26.501 108.011 1.00 217.87 ? 351 GLU G HB3 1 ATOM 3300 H HG2 . GLU A 1 219 ? 8.153 27.659 107.107 1.00 231.57 ? 351 GLU G HG2 1 ATOM 3301 H HG3 . GLU A 1 219 ? 8.121 26.696 105.844 1.00 231.57 ? 351 GLU G HG3 1 ATOM 3302 N N . HIS A 1 220 ? 6.959 22.911 108.184 1.00 156.06 ? 352 HIS G N 1 ATOM 3303 C CA . HIS A 1 220 ? 6.194 21.778 108.695 1.00 152.95 ? 352 HIS G CA 1 ATOM 3304 C C . HIS A 1 220 ? 7.167 20.791 109.319 1.00 144.88 ? 352 HIS G C 1 ATOM 3305 O O . HIS A 1 220 ? 6.763 19.932 110.102 1.00 167.25 ? 352 HIS G O 1 ATOM 3306 C CB . HIS A 1 220 ? 5.337 21.116 107.617 1.00 148.03 ? 352 HIS G CB 1 ATOM 3307 C CG . HIS A 1 220 ? 4.058 21.844 107.359 1.00 162.47 ? 352 HIS G CG 1 ATOM 3308 N ND1 . HIS A 1 220 ? 3.896 22.746 106.330 1.00 195.02 ? 352 HIS G ND1 1 ATOM 3309 C CD2 . HIS A 1 220 ? 2.883 21.825 108.032 1.00 159.98 ? 352 HIS G CD2 1 ATOM 3310 C CE1 . HIS A 1 220 ? 2.669 23.234 106.368 1.00 210.23 ? 352 HIS G CE1 1 ATOM 3311 N NE2 . HIS A 1 220 ? 2.034 22.692 107.392 1.00 190.42 ? 352 HIS G NE2 1 ATOM 3312 H H . HIS A 1 220 ? 7.289 22.769 107.402 1.00 187.27 ? 352 HIS G H 1 ATOM 3313 H HA . HIS A 1 220 ? 5.599 22.092 109.394 1.00 183.54 ? 352 HIS G HA 1 ATOM 3314 H HB2 . HIS A 1 220 ? 5.839 21.091 106.787 1.00 177.64 ? 352 HIS G HB2 1 ATOM 3315 H HB3 . HIS A 1 220 ? 5.117 20.215 107.898 1.00 177.64 ? 352 HIS G HB3 1 ATOM 3316 H HD2 . HIS A 1 220 ? 2.685 21.311 108.782 1.00 191.98 ? 352 HIS G HD2 1 ATOM 3317 H HE1 . HIS A 1 220 ? 2.313 23.857 105.776 1.00 252.27 ? 352 HIS G HE1 1 ATOM 3318 H HE2 . HIS A 1 220 ? 1.221 22.856 107.620 1.00 228.51 ? 352 HIS G HE2 1 ATOM 3319 N N . PHE A 1 221 ? 8.448 20.919 108.976 1.00 242.48 ? 353 PHE G N 1 ATOM 3320 C CA . PHE A 1 221 ? 9.439 19.968 109.446 1.00 145.43 ? 353 PHE G CA 1 ATOM 3321 C C . PHE A 1 221 ? 10.480 20.737 110.246 1.00 135.90 ? 353 PHE G C 1 ATOM 3322 O O . PHE A 1 221 ? 11.658 20.606 109.998 1.00 95.59 ? 353 PHE G O 1 ATOM 3323 C CB . PHE A 1 221 ? 10.113 19.221 108.275 1.00 92.54 ? 353 PHE G CB 1 ATOM 3324 C CG . PHE A 1 221 ? 9.217 18.209 107.611 1.00 84.20 ? 353 PHE G CG 1 ATOM 3325 C CD1 . PHE A 1 221 ? 9.019 16.968 108.181 1.00 108.46 ? 353 PHE G CD1 1 ATOM 3326 C CD2 . PHE A 1 221 ? 8.585 18.494 106.415 1.00 82.60 ? 353 PHE G CD2 1 ATOM 3327 C CE1 . PHE A 1 221 ? 8.194 16.035 107.586 1.00 105.04 ? 353 PHE G CE1 1 ATOM 3328 C CE2 . PHE A 1 221 ? 7.758 17.572 105.809 1.00 96.17 ? 353 PHE G CE2 1 ATOM 3329 C CZ . PHE A 1 221 ? 7.562 16.336 106.391 1.00 81.60 ? 353 PHE G CZ 1 ATOM 3330 H H . PHE A 1 221 ? 8.762 21.545 108.477 1.00 290.97 ? 353 PHE G H 1 ATOM 3331 H HA . PHE A 1 221 ? 9.018 19.317 110.028 1.00 174.52 ? 353 PHE G HA 1 ATOM 3332 H HB2 . PHE A 1 221 ? 10.380 19.868 107.603 1.00 111.05 ? 353 PHE G HB2 1 ATOM 3333 H HB3 . PHE A 1 221 ? 10.894 18.753 108.609 1.00 111.05 ? 353 PHE G HB3 1 ATOM 3334 H HD1 . PHE A 1 221 ? 9.437 16.762 108.986 1.00 130.15 ? 353 PHE G HD1 1 ATOM 3335 H HD2 . PHE A 1 221 ? 8.709 19.326 106.020 1.00 99.12 ? 353 PHE G HD2 1 ATOM 3336 H HE1 . PHE A 1 221 ? 8.068 15.204 107.983 1.00 126.05 ? 353 PHE G HE1 1 ATOM 3337 H HE2 . PHE A 1 221 ? 7.338 17.780 105.006 1.00 115.41 ? 353 PHE G HE2 1 ATOM 3338 H HZ . PHE A 1 221 ? 7.009 15.709 105.983 1.00 97.92 ? 353 PHE G HZ 1 ATOM 3339 N N . ASN A 1 222 ? 10.021 21.630 111.122 1.00 120.83 ? 354 ASN G N 1 ATOM 3340 C CA . ASN A 1 222 ? 10.884 22.334 112.076 1.00 127.00 ? 354 ASN G CA 1 ATOM 3341 C C . ASN A 1 222 ? 12.181 22.836 111.440 1.00 117.39 ? 354 ASN G C 1 ATOM 3342 O O . ASN A 1 222 ? 13.235 22.777 112.072 1.00 117.40 ? 354 ASN G O 1 ATOM 3343 C CB . ASN A 1 222 ? 11.213 21.386 113.228 1.00 174.03 ? 354 ASN G CB 1 ATOM 3344 C CG . ASN A 1 222 ? 9.983 20.753 113.830 1.00 206.74 ? 354 ASN G CG 1 ATOM 3345 O OD1 . ASN A 1 222 ? 8.989 20.520 113.140 1.00 241.45 ? 354 ASN G OD1 1 ATOM 3346 N ND2 . ASN A 1 222 ? 10.073 20.390 115.102 1.00 199.87 ? 354 ASN G ND2 1 ATOM 3347 H H . ASN A 1 222 ? 9.193 21.851 111.186 1.00 144.99 ? 354 ASN G H 1 ATOM 3348 H HA . ASN A 1 222 ? 10.407 23.098 112.436 1.00 152.40 ? 354 ASN G HA 1 ATOM 3349 H HB2 . ASN A 1 222 ? 11.785 20.675 112.899 1.00 208.83 ? 354 ASN G HB2 1 ATOM 3350 H HB3 . ASN A 1 222 ? 11.667 21.882 113.926 1.00 208.83 ? 354 ASN G HB3 1 ATOM 3351 H HD21 . ASN A 1 222 ? 10.805 20.520 115.535 1.00 239.85 ? 354 ASN G HD21 1 ATOM 3352 H HD22 . ASN A 1 222 ? 9.401 20.025 115.493 1.00 239.85 ? 354 ASN G HD22 1 ATOM 3353 N N . ASN A 1 223 ? 12.109 23.319 110.205 1.00 115.36 ? 355 ASN G N 1 ATOM 3354 C CA . ASN A 1 223 ? 13.269 23.865 109.499 1.00 182.26 ? 355 ASN G CA 1 ATOM 3355 C C . ASN A 1 223 ? 14.353 22.787 109.422 1.00 237.06 ? 355 ASN G C 1 ATOM 3356 O O . ASN A 1 223 ? 15.535 23.073 109.236 1.00 188.37 ? 355 ASN G O 1 ATOM 3357 C CB . ASN A 1 223 ? 13.796 25.132 110.176 1.00 75.26 ? 355 ASN G CB 1 ATOM 3358 C CG . ASN A 1 223 ? 12.911 26.342 109.911 1.00 76.34 ? 355 ASN G CG 1 ATOM 3359 O OD1 . ASN A 1 223 ? 11.752 26.197 109.523 1.00 77.81 ? 355 ASN G OD1 1 ATOM 3360 N ND2 . ASN A 1 223 ? 13.462 27.540 110.086 1.00 77.31 ? 355 ASN G ND2 1 ATOM 3361 H H . ASN A 1 223 ? 11.384 23.344 109.743 1.00 138.42 ? 355 ASN G H 1 ATOM 3362 H HA . ASN A 1 223 ? 13.009 24.094 108.593 1.00 218.71 ? 355 ASN G HA 1 ATOM 3363 H HB2 . ASN A 1 223 ? 13.830 24.988 111.135 1.00 90.31 ? 355 ASN G HB2 1 ATOM 3364 H HB3 . ASN A 1 223 ? 14.683 25.327 109.837 1.00 90.31 ? 355 ASN G HB3 1 ATOM 3365 H HD21 . ASN A 1 223 ? 12.998 28.250 109.947 1.00 92.77 ? 355 ASN G HD21 1 ATOM 3366 H HD22 . ASN A 1 223 ? 14.281 27.603 110.339 1.00 92.77 ? 355 ASN G HD22 1 ATOM 3367 N N . LYS A 1 224 ? 13.918 21.542 109.564 1.00 280.86 ? 357 LYS G N 1 ATOM 3368 C CA . LYS A 1 224 ? 14.765 20.370 109.452 1.00 274.06 ? 357 LYS G CA 1 ATOM 3369 C C . LYS A 1 224 ? 15.233 20.218 108.023 1.00 294.92 ? 357 LYS G C 1 ATOM 3370 O O . LYS A 1 224 ? 14.657 20.803 107.107 1.00 218.86 ? 357 LYS G O 1 ATOM 3371 C CB . LYS A 1 224 ? 14.008 19.163 109.994 1.00 71.30 ? 357 LYS G CB 1 ATOM 3372 C CG . LYS A 1 224 ? 13.797 19.401 111.497 1.00 72.31 ? 357 LYS G CG 1 ATOM 3373 C CD . LYS A 1 224 ? 13.257 18.260 112.309 1.00 137.94 ? 357 LYS G CD 1 ATOM 3374 C CE . LYS A 1 224 ? 14.181 17.084 112.243 1.00 71.75 ? 357 LYS G CE 1 ATOM 3375 N NZ . LYS A 1 224 ? 13.708 15.977 113.104 1.00 72.05 ? 357 LYS G NZ 1 ATOM 3376 H H . LYS A 1 224 ? 13.098 21.346 109.733 1.00 337.04 ? 357 LYS G H 1 ATOM 3377 H HA . LYS A 1 224 ? 15.550 20.499 110.007 1.00 328.88 ? 357 LYS G HA 1 ATOM 3378 H HB2 . LYS A 1 224 ? 13.143 19.089 109.560 1.00 85.55 ? 357 LYS G HB2 1 ATOM 3379 H HB3 . LYS A 1 224 ? 14.532 18.357 109.870 1.00 85.55 ? 357 LYS G HB3 1 ATOM 3380 H HG2 . LYS A 1 224 ? 14.652 19.645 111.885 1.00 86.76 ? 357 LYS G HG2 1 ATOM 3381 H HG3 . LYS A 1 224 ? 13.178 20.140 111.600 1.00 86.76 ? 357 LYS G HG3 1 ATOM 3382 H HD2 . LYS A 1 224 ? 13.174 18.533 113.236 1.00 165.53 ? 357 LYS G HD2 1 ATOM 3383 H HD3 . LYS A 1 224 ? 12.394 17.992 111.956 1.00 165.53 ? 357 LYS G HD3 1 ATOM 3384 H HE2 . LYS A 1 224 ? 14.225 16.762 111.329 1.00 86.10 ? 357 LYS G HE2 1 ATOM 3385 H HE3 . LYS A 1 224 ? 15.062 17.352 112.547 1.00 86.10 ? 357 LYS G HE3 1 ATOM 3386 H HZ1 . LYS A 1 224 ? 13.662 16.249 113.950 1.00 86.46 ? 357 LYS G HZ1 1 ATOM 3387 H HZ2 . LYS A 1 224 ? 12.900 15.712 112.842 1.00 86.46 ? 357 LYS G HZ2 1 ATOM 3388 H HZ3 . LYS A 1 224 ? 14.270 15.289 113.051 1.00 86.46 ? 357 LYS G HZ3 1 ATOM 3389 N N . THR A 1 225 ? 16.259 19.408 107.824 1.00 169.89 ? 358 THR G N 1 ATOM 3390 C CA . THR A 1 225 ? 16.745 19.186 106.484 1.00 177.93 ? 358 THR G CA 1 ATOM 3391 C C . THR A 1 225 ? 15.723 18.355 105.727 1.00 166.32 ? 358 THR G C 1 ATOM 3392 O O . THR A 1 225 ? 15.199 17.367 106.237 1.00 171.31 ? 358 THR G O 1 ATOM 3393 C CB . THR A 1 225 ? 18.109 18.475 106.483 1.00 196.75 ? 358 THR G CB 1 ATOM 3394 O OG1 . THR A 1 225 ? 19.086 19.308 107.118 1.00 208.14 ? 358 THR G OG1 1 ATOM 3395 C CG2 . THR A 1 225 ? 18.547 18.167 105.058 1.00 199.25 ? 358 THR G CG2 1 ATOM 3396 H H . THR A 1 225 ? 16.682 18.983 108.439 1.00 203.87 ? 358 THR G H 1 ATOM 3397 H HA . THR A 1 225 ? 16.844 20.038 106.032 1.00 213.52 ? 358 THR G HA 1 ATOM 3398 H HB . THR A 1 225 ? 18.036 17.638 106.968 1.00 236.10 ? 358 THR G HB 1 ATOM 3399 H HG1 . THR A 1 225 ? 18.858 19.465 107.911 1.00 249.77 ? 358 THR G HG1 1 ATOM 3400 H HG21 . THR A 1 225 ? 19.407 17.719 105.065 1.00 239.10 ? 358 THR G HG21 1 ATOM 3401 H HG22 . THR A 1 225 ? 17.896 17.592 104.627 1.00 239.10 ? 358 THR G HG22 1 ATOM 3402 H HG23 . THR A 1 225 ? 18.625 18.990 104.550 1.00 239.10 ? 358 THR G HG23 1 ATOM 3403 N N . ILE A 1 226 ? 15.441 18.792 104.504 1.00 207.24 ? 359 ILE G N 1 ATOM 3404 C CA . ILE A 1 226 ? 14.441 18.156 103.660 1.00 143.31 ? 359 ILE G CA 1 ATOM 3405 C C . ILE A 1 226 ? 15.198 17.319 102.653 1.00 126.99 ? 359 ILE G C 1 ATOM 3406 O O . ILE A 1 226 ? 16.004 17.839 101.880 1.00 132.57 ? 359 ILE G O 1 ATOM 3407 C CB . ILE A 1 226 ? 13.563 19.193 102.939 1.00 124.85 ? 359 ILE G CB 1 ATOM 3408 C CG1 . ILE A 1 226 ? 12.890 20.127 103.961 1.00 122.05 ? 359 ILE G CG1 1 ATOM 3409 C CG2 . ILE A 1 226 ? 12.518 18.490 102.046 1.00 118.57 ? 359 ILE G CG2 1 ATOM 3410 C CD1 . ILE A 1 226 ? 12.127 19.412 105.079 1.00 143.91 ? 359 ILE G CD1 1 ATOM 3411 H H . ILE A 1 226 ? 15.824 19.468 104.136 1.00 248.68 ? 359 ILE G H 1 ATOM 3412 H HA . ILE A 1 226 ? 13.875 17.576 104.193 1.00 171.97 ? 359 ILE G HA 1 ATOM 3413 H HB . ILE A 1 226 ? 14.135 19.731 102.369 1.00 149.82 ? 359 ILE G HB 1 ATOM 3414 H HG12 . ILE A 1 226 ? 13.574 20.675 104.377 1.00 146.46 ? 359 ILE G HG12 1 ATOM 3415 H HG13 . ILE A 1 226 ? 12.259 20.695 103.492 1.00 146.46 ? 359 ILE G HG13 1 ATOM 3416 H HG21 . ILE A 1 226 ? 11.977 19.163 101.604 1.00 142.29 ? 359 ILE G HG21 1 ATOM 3417 H HG22 . ILE A 1 226 ? 12.980 17.949 101.387 1.00 142.29 ? 359 ILE G HG22 1 ATOM 3418 H HG23 . ILE A 1 226 ? 11.956 17.927 102.602 1.00 142.29 ? 359 ILE G HG23 1 ATOM 3419 H HD11 . ILE A 1 226 ? 11.739 20.075 105.671 1.00 172.69 ? 359 ILE G HD11 1 ATOM 3420 H HD12 . ILE A 1 226 ? 11.426 18.869 104.685 1.00 172.69 ? 359 ILE G HD12 1 ATOM 3421 H HD13 . ILE A 1 226 ? 12.744 18.849 105.571 1.00 172.69 ? 359 ILE G HD13 1 ATOM 3422 N N . ILE A 1 227 ? 14.938 16.016 102.673 1.00 104.88 ? 360 ILE G N 1 ATOM 3423 C CA . ILE A 1 227 ? 15.636 15.099 101.785 1.00 75.15 ? 360 ILE G CA 1 ATOM 3424 C C . ILE A 1 227 ? 14.819 14.229 100.845 1.00 176.19 ? 360 ILE G C 1 ATOM 3425 O O . ILE A 1 227 ? 13.828 13.607 101.228 1.00 160.09 ? 360 ILE G O 1 ATOM 3426 C CB . ILE A 1 227 ? 16.512 14.154 102.630 1.00 119.25 ? 360 ILE G CB 1 ATOM 3427 C CG1 . ILE A 1 227 ? 17.333 14.977 103.632 1.00 66.86 ? 360 ILE G CG1 1 ATOM 3428 C CG2 . ILE A 1 227 ? 17.415 13.286 101.731 1.00 96.04 ? 360 ILE G CG2 1 ATOM 3429 C CD1 . ILE A 1 227 ? 18.094 14.147 104.625 1.00 67.06 ? 360 ILE G CD1 1 ATOM 3430 H H . ILE A 1 227 ? 14.363 15.640 103.192 1.00 125.85 ? 360 ILE G H 1 ATOM 3431 H HA . ILE A 1 227 ? 16.235 15.623 101.231 1.00 90.18 ? 360 ILE G HA 1 ATOM 3432 H HB . ILE A 1 227 ? 15.926 13.564 103.131 1.00 143.10 ? 360 ILE G HB 1 ATOM 3433 H HG12 . ILE A 1 227 ? 17.975 15.513 103.142 1.00 80.24 ? 360 ILE G HG12 1 ATOM 3434 H HG13 . ILE A 1 227 ? 16.733 15.555 104.127 1.00 80.24 ? 360 ILE G HG13 1 ATOM 3435 H HG21 . ILE A 1 227 ? 17.952 12.704 102.291 1.00 115.25 ? 360 ILE G HG21 1 ATOM 3436 H HG22 . ILE A 1 227 ? 16.857 12.755 101.142 1.00 115.25 ? 360 ILE G HG22 1 ATOM 3437 H HG23 . ILE A 1 227 ? 17.991 13.866 101.208 1.00 115.25 ? 360 ILE G HG23 1 ATOM 3438 H HD11 . ILE A 1 227 ? 18.584 14.737 105.219 1.00 80.47 ? 360 ILE G HD11 1 ATOM 3439 H HD12 . ILE A 1 227 ? 17.466 13.611 105.135 1.00 80.47 ? 360 ILE G HD12 1 ATOM 3440 H HD13 . ILE A 1 227 ? 18.710 13.570 104.148 1.00 80.47 ? 360 ILE G HD13 1 ATOM 3441 N N . PHE A 1 228 ? 15.261 14.231 99.596 1.00 245.48 ? 361 PHE G N 1 ATOM 3442 C CA . PHE A 1 228 ? 14.753 13.341 98.572 1.00 248.81 ? 361 PHE G CA 1 ATOM 3443 C C . PHE A 1 228 ? 15.701 12.175 98.424 1.00 281.41 ? 361 PHE G C 1 ATOM 3444 O O . PHE A 1 228 ? 16.914 12.365 98.497 1.00 291.48 ? 361 PHE G O 1 ATOM 3445 C CB . PHE A 1 228 ? 14.636 13.973 97.198 1.00 247.15 ? 361 PHE G CB 1 ATOM 3446 C CG . PHE A 1 228 ? 13.603 15.034 97.087 1.00 240.60 ? 361 PHE G CG 1 ATOM 3447 C CD1 . PHE A 1 228 ? 12.260 14.712 97.024 1.00 245.90 ? 361 PHE G CD1 1 ATOM 3448 C CD2 . PHE A 1 228 ? 13.981 16.348 96.930 1.00 243.75 ? 361 PHE G CD2 1 ATOM 3449 C CE1 . PHE A 1 228 ? 11.310 15.694 96.878 1.00 287.95 ? 361 PHE G CE1 1 ATOM 3450 C CE2 . PHE A 1 228 ? 13.040 17.340 96.781 1.00 262.96 ? 361 PHE G CE2 1 ATOM 3451 C CZ . PHE A 1 228 ? 11.698 17.014 96.747 1.00 287.57 ? 361 PHE G CZ 1 ATOM 3452 H H . PHE A 1 228 ? 15.877 14.759 99.311 1.00 294.58 ? 361 PHE G H 1 ATOM 3453 H HA . PHE A 1 228 ? 13.883 13.003 98.834 1.00 298.57 ? 361 PHE G HA 1 ATOM 3454 H HB2 . PHE A 1 228 ? 15.490 14.370 96.966 1.00 296.58 ? 361 PHE G HB2 1 ATOM 3455 H HB3 . PHE A 1 228 ? 14.414 13.280 96.556 1.00 296.58 ? 361 PHE G HB3 1 ATOM 3456 H HD1 . PHE A 1 228 ? 11.995 13.824 97.112 1.00 295.08 ? 361 PHE G HD1 1 ATOM 3457 H HD2 . PHE A 1 228 ? 14.883 16.572 96.951 1.00 292.50 ? 361 PHE G HD2 1 ATOM 3458 H HE1 . PHE A 1 228 ? 10.407 15.470 96.858 1.00 345.54 ? 361 PHE G HE1 1 ATOM 3459 H HE2 . PHE A 1 228 ? 13.307 18.226 96.696 1.00 315.55 ? 361 PHE G HE2 1 ATOM 3460 H HZ . PHE A 1 228 ? 11.058 17.682 96.651 1.00 345.08 ? 361 PHE G HZ 1 ATOM 3461 N N . GLN A 1 229 ? 15.180 10.974 98.233 1.00 331.66 ? 362 GLN G N 1 ATOM 3462 C CA . GLN A 1 229 ? 16.070 9.859 97.974 1.00 314.96 ? 362 GLN G CA 1 ATOM 3463 C C . GLN A 1 229 ? 15.469 9.083 96.819 1.00 293.52 ? 362 GLN G C 1 ATOM 3464 O O . GLN A 1 229 ? 14.272 9.163 96.575 1.00 299.94 ? 362 GLN G O 1 ATOM 3465 C CB . GLN A 1 229 ? 16.269 8.976 99.205 1.00 295.95 ? 362 GLN G CB 1 ATOM 3466 C CG . GLN A 1 229 ? 17.217 9.583 100.207 1.00 281.15 ? 362 GLN G CG 1 ATOM 3467 C CD . GLN A 1 229 ? 18.645 9.539 99.716 1.00 287.43 ? 362 GLN G CD 1 ATOM 3468 O OE1 . GLN A 1 229 ? 19.074 10.404 98.952 1.00 283.81 ? 362 GLN G OE1 1 ATOM 3469 N NE2 . GLN A 1 229 ? 19.382 8.513 100.121 1.00 301.06 ? 362 GLN G NE2 1 ATOM 3470 H H . GLN A 1 229 ? 14.342 10.782 98.247 1.00 398.00 ? 362 GLN G H 1 ATOM 3471 H HA . GLN A 1 229 ? 16.937 10.197 97.698 1.00 377.95 ? 362 GLN G HA 1 ATOM 3472 H HB2 . GLN A 1 229 ? 15.412 8.846 99.642 1.00 355.14 ? 362 GLN G HB2 1 ATOM 3473 H HB3 . GLN A 1 229 ? 16.633 8.121 98.926 1.00 355.14 ? 362 GLN G HB3 1 ATOM 3474 H HG2 . GLN A 1 229 ? 16.975 10.511 100.355 1.00 337.39 ? 362 GLN G HG2 1 ATOM 3475 H HG3 . GLN A 1 229 ? 17.166 9.086 101.038 1.00 337.39 ? 362 GLN G HG3 1 ATOM 3476 H HE21 . GLN A 1 229 ? 19.041 7.916 100.638 1.00 361.27 ? 362 GLN G HE21 1 ATOM 3477 H HE22 . GLN A 1 229 ? 20.201 8.445 99.868 1.00 361.27 ? 362 GLN G HE22 1 ATOM 3478 N N . PRO A 1 230 ? 16.301 8.311 96.107 1.00 221.18 ? 363 PRO G N 1 ATOM 3479 C CA . PRO A 1 230 ? 15.751 7.480 95.032 1.00 122.83 ? 363 PRO G CA 1 ATOM 3480 C C . PRO A 1 230 ? 14.937 6.323 95.578 1.00 61.73 ? 363 PRO G C 1 ATOM 3481 O O . PRO A 1 230 ? 15.199 5.937 96.712 1.00 64.71 ? 363 PRO G O 1 ATOM 3482 C CB . PRO A 1 230 ? 17.000 6.974 94.292 1.00 228.30 ? 363 PRO G CB 1 ATOM 3483 C CG . PRO A 1 230 ? 18.158 7.787 94.828 1.00 162.90 ? 363 PRO G CG 1 ATOM 3484 C CD . PRO A 1 230 ? 17.762 8.173 96.218 1.00 106.49 ? 363 PRO G CD 1 ATOM 3485 H HA . PRO A 1 230 ? 15.206 8.011 94.431 1.00 147.39 ? 363 PRO G HA 1 ATOM 3486 H HB2 . PRO A 1 230 ? 17.129 6.031 94.481 1.00 273.96 ? 363 PRO G HB2 1 ATOM 3487 H HB3 . PRO A 1 230 ? 16.894 7.120 93.339 1.00 273.96 ? 363 PRO G HB3 1 ATOM 3488 H HG2 . PRO A 1 230 ? 18.961 7.243 94.840 1.00 195.48 ? 363 PRO G HG2 1 ATOM 3489 H HG3 . PRO A 1 230 ? 18.286 8.575 94.277 1.00 195.48 ? 363 PRO G HG3 1 ATOM 3490 H HD2 . PRO A 1 230 ? 17.992 7.470 96.845 1.00 127.78 ? 363 PRO G HD2 1 ATOM 3491 H HD3 . PRO A 1 230 ? 18.166 9.020 96.464 1.00 127.78 ? 363 PRO G HD3 1 ATOM 3492 N N . PRO A 1 231 ? 13.935 5.831 94.827 1.00 60.93 ? 364 PRO G N 1 ATOM 3493 C CA . PRO A 1 231 ? 13.167 4.668 95.290 1.00 60.53 ? 364 PRO G CA 1 ATOM 3494 C C . PRO A 1 231 ? 14.122 3.620 95.831 1.00 119.16 ? 364 PRO G C 1 ATOM 3495 O O . PRO A 1 231 ? 15.188 3.474 95.229 1.00 62.57 ? 364 PRO G O 1 ATOM 3496 C CB . PRO A 1 231 ? 12.484 4.171 94.017 1.00 59.97 ? 364 PRO G CB 1 ATOM 3497 C CG . PRO A 1 231 ? 12.285 5.436 93.194 1.00 60.09 ? 364 PRO G CG 1 ATOM 3498 C CD . PRO A 1 231 ? 13.527 6.270 93.481 1.00 60.73 ? 364 PRO G CD 1 ATOM 3499 H HA . PRO A 1 231 ? 12.510 4.915 95.959 1.00 72.63 ? 364 PRO G HA 1 ATOM 3500 H HB2 . PRO A 1 231 ? 13.062 3.544 93.555 1.00 71.96 ? 364 PRO G HB2 1 ATOM 3501 H HB3 . PRO A 1 231 ? 11.632 3.763 94.237 1.00 71.96 ? 364 PRO G HB3 1 ATOM 3502 H HG2 . PRO A 1 231 ? 12.231 5.211 92.252 1.00 72.11 ? 364 PRO G HG2 1 ATOM 3503 H HG3 . PRO A 1 231 ? 11.484 5.897 93.487 1.00 72.11 ? 364 PRO G HG3 1 ATOM 3504 H HD2 . PRO A 1 231 ? 14.224 6.072 92.836 1.00 72.88 ? 364 PRO G HD2 1 ATOM 3505 H HD3 . PRO A 1 231 ? 13.306 7.215 93.487 1.00 72.88 ? 364 PRO G HD3 1 ATOM 3506 N N . SER A 1 232 ? 13.798 2.924 96.915 1.00 267.88 ? 365 SER G N 1 ATOM 3507 C CA . SER A 1 232 ? 14.775 2.013 97.485 1.00 292.26 ? 365 SER G CA 1 ATOM 3508 C C . SER A 1 232 ? 14.979 0.916 96.458 1.00 335.90 ? 365 SER G C 1 ATOM 3509 O O . SER A 1 232 ? 16.078 0.387 96.287 1.00 381.53 ? 365 SER G O 1 ATOM 3510 C CB . SER A 1 232 ? 14.291 1.441 98.817 1.00 294.47 ? 365 SER G CB 1 ATOM 3511 O OG . SER A 1 232 ? 14.005 2.483 99.726 1.00 299.30 ? 365 SER G OG 1 ATOM 3512 H H . SER A 1 232 ? 13.043 2.958 97.326 1.00 321.45 ? 365 SER G H 1 ATOM 3513 H HA . SER A 1 232 ? 15.616 2.475 97.626 1.00 350.71 ? 365 SER G HA 1 ATOM 3514 H HB2 . SER A 1 232 ? 13.486 0.922 98.665 1.00 353.37 ? 365 SER G HB2 1 ATOM 3515 H HB3 . SER A 1 232 ? 14.986 0.876 99.190 1.00 353.37 ? 365 SER G HB3 1 ATOM 3516 H HG . SER A 1 232 ? 14.695 2.942 99.864 1.00 359.16 ? 365 SER G HG 1 ATOM 3517 N N . GLY A 1 233 ? 13.891 0.595 95.765 1.00 88.57 ? 366 GLY G N 1 ATOM 3518 C CA . GLY A 1 233 ? 13.888 -0.471 94.786 1.00 100.87 ? 366 GLY G CA 1 ATOM 3519 C C . GLY A 1 233 ? 12.458 -0.818 94.409 1.00 227.81 ? 366 GLY G C 1 ATOM 3520 O O . GLY A 1 233 ? 11.524 -0.120 94.792 1.00 218.18 ? 366 GLY G O 1 ATOM 3521 H H . GLY A 1 233 ? 13.132 0.991 95.849 1.00 106.29 ? 366 GLY G H 1 ATOM 3522 H HA2 . GLY A 1 233 ? 14.366 -0.192 93.989 1.00 121.04 ? 366 GLY G HA2 1 ATOM 3523 H HA3 . GLY A 1 233 ? 14.318 -1.260 95.152 1.00 121.04 ? 366 GLY G HA3 1 ATOM 3524 N N . GLY A 1 234 ? 12.317 -1.840 93.574 1.00 462.54 ? 367 GLY G N 1 ATOM 3525 C CA . GLY A 1 234 ? 11.034 -2.355 93.116 1.00 479.78 ? 367 GLY G CA 1 ATOM 3526 C C . GLY A 1 234 ? 10.759 -2.450 91.633 1.00 492.06 ? 367 GLY G C 1 ATOM 3527 O O . GLY A 1 234 ? 11.631 -2.183 90.807 1.00 520.96 ? 367 GLY G O 1 ATOM 3528 H H . GLY A 1 234 ? 12.984 -2.271 93.244 1.00 550.00 ? 367 GLY G H 1 ATOM 3529 H HA2 . GLY A 1 234 ? 10.923 -3.247 93.481 1.00 550.00 ? 367 GLY G HA2 1 ATOM 3530 H HA3 . GLY A 1 234 ? 10.336 -1.800 93.498 1.00 550.00 ? 367 GLY G HA3 1 ATOM 3531 N N . ASP A 1 235 ? 9.521 -2.814 91.299 1.00 363.79 ? 368 ASP G N 1 ATOM 3532 C CA . ASP A 1 235 ? 9.120 -2.898 89.902 1.00 256.35 ? 368 ASP G CA 1 ATOM 3533 C C . ASP A 1 235 ? 9.001 -1.572 89.177 1.00 205.20 ? 368 ASP G C 1 ATOM 3534 O O . ASP A 1 235 ? 8.714 -0.537 89.774 1.00 213.88 ? 368 ASP G O 1 ATOM 3535 C CB . ASP A 1 235 ? 7.772 -3.621 89.813 1.00 247.21 ? 368 ASP G CB 1 ATOM 3536 C CG . ASP A 1 235 ? 7.854 -5.065 90.248 1.00 254.27 ? 368 ASP G CG 1 ATOM 3537 O OD1 . ASP A 1 235 ? 8.914 -5.693 90.038 1.00 288.86 ? 368 ASP G OD1 1 ATOM 3538 O OD2 . ASP A 1 235 ? 6.856 -5.575 90.798 1.00 247.91 ? 368 ASP G OD2 1 ATOM 3539 H H . ASP A 1 235 ? 8.901 -3.016 91.859 1.00 436.55 ? 368 ASP G H 1 ATOM 3540 H HA . ASP A 1 235 ? 9.773 -3.434 89.425 1.00 307.62 ? 368 ASP G HA 1 ATOM 3541 H HB2 . ASP A 1 235 ? 7.133 -3.171 90.387 1.00 296.66 ? 368 ASP G HB2 1 ATOM 3542 H HB3 . ASP A 1 235 ? 7.463 -3.602 88.893 1.00 296.66 ? 368 ASP G HB3 1 ATOM 3543 N N . LEU A 1 236 ? 9.205 -1.623 87.869 1.00 127.93 ? 369 LEU G N 1 ATOM 3544 C CA . LEU A 1 236 ? 9.118 -0.435 87.051 1.00 60.40 ? 369 LEU G CA 1 ATOM 3545 C C . LEU A 1 236 ? 7.707 0.122 87.107 1.00 66.81 ? 369 LEU G C 1 ATOM 3546 O O . LEU A 1 236 ? 7.483 1.330 87.033 1.00 57.31 ? 369 LEU G O 1 ATOM 3547 C CB . LEU A 1 236 ? 9.501 -0.781 85.627 1.00 57.34 ? 369 LEU G CB 1 ATOM 3548 C CG . LEU A 1 236 ? 10.970 -1.168 85.520 1.00 178.49 ? 369 LEU G CG 1 ATOM 3549 C CD1 . LEU A 1 236 ? 11.153 -1.687 84.115 1.00 302.32 ? 369 LEU G CD1 1 ATOM 3550 C CD2 . LEU A 1 236 ? 11.939 -0.014 85.801 1.00 204.32 ? 369 LEU G CD2 1 ATOM 3551 H H . LEU A 1 236 ? 9.397 -2.339 87.432 1.00 153.51 ? 369 LEU G H 1 ATOM 3552 H HA . LEU A 1 236 ? 9.732 0.238 87.384 1.00 72.48 ? 369 LEU G HA 1 ATOM 3553 H HB2 . LEU A 1 236 ? 8.966 -1.532 85.325 1.00 68.81 ? 369 LEU G HB2 1 ATOM 3554 H HB3 . LEU A 1 236 ? 9.347 -0.010 85.058 1.00 68.81 ? 369 LEU G HB3 1 ATOM 3555 H HG . LEU A 1 236 ? 11.160 -1.888 86.141 1.00 214.19 ? 369 LEU G HG 1 ATOM 3556 H HD11 . LEU A 1 236 ? 12.079 -1.949 83.995 1.00 362.79 ? 369 LEU G HD11 1 ATOM 3557 H HD12 . LEU A 1 236 ? 10.573 -2.453 83.984 1.00 362.79 ? 369 LEU G HD12 1 ATOM 3558 H HD13 . LEU A 1 236 ? 10.923 -0.985 83.487 1.00 362.79 ? 369 LEU G HD13 1 ATOM 3559 H HD21 . LEU A 1 236 ? 12.849 -0.338 85.713 1.00 245.18 ? 369 LEU G HD21 1 ATOM 3560 H HD22 . LEU A 1 236 ? 11.778 0.697 85.161 1.00 245.18 ? 369 LEU G HD22 1 ATOM 3561 H HD23 . LEU A 1 236 ? 11.789 0.312 86.702 1.00 245.18 ? 369 LEU G HD23 1 ATOM 3562 N N . GLU A 1 237 ? 6.759 -0.801 87.265 1.00 78.41 ? 370 GLU G N 1 ATOM 3563 C CA . GLU A 1 237 ? 5.353 -0.456 87.354 1.00 87.95 ? 370 GLU G CA 1 ATOM 3564 C C . GLU A 1 237 ? 4.973 0.368 88.565 1.00 121.77 ? 370 GLU G C 1 ATOM 3565 O O . GLU A 1 237 ? 4.004 1.133 88.524 1.00 160.50 ? 370 GLU G O 1 ATOM 3566 C CB . GLU A 1 237 ? 4.544 -1.764 87.370 1.00 140.46 ? 370 GLU G CB 1 ATOM 3567 C CG . GLU A 1 237 ? 4.531 -2.522 86.045 1.00 98.99 ? 370 GLU G CG 1 ATOM 3568 C CD . GLU A 1 237 ? 5.803 -3.317 85.756 1.00 62.88 ? 370 GLU G CD 1 ATOM 3569 O OE1 . GLU A 1 237 ? 6.571 -3.593 86.697 1.00 76.86 ? 370 GLU G OE1 1 ATOM 3570 O OE2 . GLU A 1 237 ? 6.033 -3.662 84.577 1.00 61.01 ? 370 GLU G OE2 1 ATOM 3571 H H . GLU A 1 237 ? 6.913 -1.646 87.323 1.00 94.10 ? 370 GLU G H 1 ATOM 3572 H HA . GLU A 1 237 ? 5.100 0.043 86.561 1.00 105.54 ? 370 GLU G HA 1 ATOM 3573 H HB2 . GLU A 1 237 ? 4.921 -2.354 88.042 1.00 168.54 ? 370 GLU G HB2 1 ATOM 3574 H HB3 . GLU A 1 237 ? 3.624 -1.557 87.599 1.00 168.54 ? 370 GLU G HB3 1 ATOM 3575 H HG2 . GLU A 1 237 ? 3.789 -3.147 86.052 1.00 118.79 ? 370 GLU G HG2 1 ATOM 3576 H HG3 . GLU A 1 237 ? 4.412 -1.884 85.324 1.00 118.79 ? 370 GLU G HG3 1 ATOM 3577 N N . ILE A 1 238 ? 5.746 0.225 89.635 1.00 163.66 ? 371 ILE G N 1 ATOM 3578 C CA . ILE A 1 238 ? 5.477 0.984 90.842 1.00 193.61 ? 371 ILE G CA 1 ATOM 3579 C C . ILE A 1 238 ? 6.508 2.098 91.079 1.00 302.19 ? 371 ILE G C 1 ATOM 3580 O O . ILE A 1 238 ? 6.194 3.191 91.556 1.00 320.10 ? 371 ILE G O 1 ATOM 3581 C CB . ILE A 1 238 ? 5.418 -0.011 92.006 1.00 194.29 ? 371 ILE G CB 1 ATOM 3582 C CG1 . ILE A 1 238 ? 6.780 -0.681 92.247 1.00 186.56 ? 371 ILE G CG1 1 ATOM 3583 C CG2 . ILE A 1 238 ? 4.320 -1.049 91.664 1.00 128.87 ? 371 ILE G CG2 1 ATOM 3584 C CD1 . ILE A 1 238 ? 6.762 -1.702 93.340 1.00 124.48 ? 371 ILE G CD1 1 ATOM 3585 H H . ILE A 1 238 ? 6.425 -0.300 89.685 1.00 196.39 ? 371 ILE G H 1 ATOM 3586 H HA . ILE A 1 238 ? 4.604 1.400 90.762 1.00 232.33 ? 371 ILE G HA 1 ATOM 3587 H HB . ILE A 1 238 ? 5.159 0.465 92.810 1.00 233.15 ? 371 ILE G HB 1 ATOM 3588 H HG12 . ILE A 1 238 ? 7.059 -1.125 91.431 1.00 223.87 ? 371 ILE G HG12 1 ATOM 3589 H HG13 . ILE A 1 238 ? 7.426 0.001 92.488 1.00 223.87 ? 371 ILE G HG13 1 ATOM 3590 H HG21 . ILE A 1 238 ? 4.261 -1.694 92.386 1.00 154.65 ? 371 ILE G HG21 1 ATOM 3591 H HG22 . ILE A 1 238 ? 3.472 -0.589 91.560 1.00 154.65 ? 371 ILE G HG22 1 ATOM 3592 H HG23 . ILE A 1 238 ? 4.557 -1.498 90.838 1.00 154.65 ? 371 ILE G HG23 1 ATOM 3593 H HD11 . ILE A 1 238 ? 7.650 -2.080 93.434 1.00 149.38 ? 371 ILE G HD11 1 ATOM 3594 H HD12 . ILE A 1 238 ? 6.496 -1.272 94.168 1.00 149.38 ? 371 ILE G HD12 1 ATOM 3595 H HD13 . ILE A 1 238 ? 6.128 -2.399 93.110 1.00 149.38 ? 371 ILE G HD13 1 ATOM 3596 N N . THR A 1 239 ? 7.744 1.776 90.703 1.00 279.28 ? 372 THR G N 1 ATOM 3597 C CA . THR A 1 239 ? 8.931 2.635 90.821 1.00 291.09 ? 372 THR G CA 1 ATOM 3598 C C . THR A 1 239 ? 9.086 3.754 89.798 1.00 283.05 ? 372 THR G C 1 ATOM 3599 O O . THR A 1 239 ? 9.843 4.698 90.029 1.00 295.06 ? 372 THR G O 1 ATOM 3600 C CB . THR A 1 239 ? 10.232 1.810 90.767 1.00 318.22 ? 372 THR G CB 1 ATOM 3601 O OG1 . THR A 1 239 ? 10.323 1.137 89.508 1.00 299.70 ? 372 THR G OG1 1 ATOM 3602 C CG2 . THR A 1 239 ? 10.284 0.794 91.898 1.00 344.93 ? 372 THR G CG2 1 ATOM 3603 H H . THR A 1 239 ? 7.933 1.014 90.352 1.00 335.14 ? 372 THR G H 1 ATOM 3604 H HA . THR A 1 239 ? 8.901 3.057 91.694 1.00 349.31 ? 372 THR G HA 1 ATOM 3605 H HB . THR A 1 239 ? 10.991 2.407 90.863 1.00 381.86 ? 372 THR G HB 1 ATOM 3606 H HG1 . THR A 1 239 ? 9.666 0.622 89.409 1.00 359.64 ? 372 THR G HG1 1 ATOM 3607 H HG21 . THR A 1 239 ? 11.108 0.285 91.848 1.00 413.91 ? 372 THR G HG21 1 ATOM 3608 H HG22 . THR A 1 239 ? 10.245 1.248 92.754 1.00 413.91 ? 372 THR G HG22 1 ATOM 3609 H HG23 . THR A 1 239 ? 9.533 0.184 91.830 1.00 413.91 ? 372 THR G HG23 1 ATOM 3610 N N . MET A 1 240 ? 8.379 3.661 88.678 1.00 203.70 ? 373 MET G N 1 ATOM 3611 C CA . MET A 1 240 ? 8.427 4.722 87.670 1.00 98.57 ? 373 MET G CA 1 ATOM 3612 C C . MET A 1 240 ? 7.135 5.441 87.412 1.00 157.96 ? 373 MET G C 1 ATOM 3613 O O . MET A 1 240 ? 6.052 4.918 87.684 1.00 58.51 ? 373 MET G O 1 ATOM 3614 C CB . MET A 1 240 ? 8.911 4.133 86.352 1.00 58.68 ? 373 MET G CB 1 ATOM 3615 C CG . MET A 1 240 ? 10.288 3.525 86.445 1.00 58.80 ? 373 MET G CG 1 ATOM 3616 S SD . MET A 1 240 ? 10.783 2.821 84.885 1.00 454.02 ? 373 MET G SD 1 ATOM 3617 C CE . MET A 1 240 ? 11.285 4.302 84.062 1.00 150.72 ? 373 MET G CE 1 ATOM 3618 H H . MET A 1 240 ? 7.867 3.001 88.475 1.00 244.44 ? 373 MET G H 1 ATOM 3619 H HA . MET A 1 240 ? 9.086 5.377 87.953 1.00 118.28 ? 373 MET G HA 1 ATOM 3620 H HB2 . MET A 1 240 ? 8.295 3.437 86.073 1.00 70.41 ? 373 MET G HB2 1 ATOM 3621 H HB3 . MET A 1 240 ? 8.939 4.836 85.684 1.00 70.41 ? 373 MET G HB3 1 ATOM 3622 H HG2 . MET A 1 240 ? 10.928 4.212 86.687 1.00 70.56 ? 373 MET G HG2 1 ATOM 3623 H HG3 . MET A 1 240 ? 10.284 2.819 87.111 1.00 70.56 ? 373 MET G HG3 1 ATOM 3624 H HE1 . MET A 1 240 ? 11.591 4.078 83.169 1.00 180.86 ? 373 MET G HE1 1 ATOM 3625 H HE2 . MET A 1 240 ? 10.527 4.906 84.011 1.00 180.86 ? 373 MET G HE2 1 ATOM 3626 H HE3 . MET A 1 240 ? 12.004 4.714 84.566 1.00 180.86 ? 373 MET G HE3 1 ATOM 3627 N N . HIS A 1 241 ? 7.245 6.648 86.861 1.00 107.67 ? 374 HIS G N 1 ATOM 3628 C CA . HIS A 1 241 ? 6.027 7.287 86.424 1.00 89.51 ? 374 HIS G CA 1 ATOM 3629 C C . HIS A 1 241 ? 5.589 6.472 85.219 1.00 149.41 ? 374 HIS G C 1 ATOM 3630 O O . HIS A 1 241 ? 6.219 6.537 84.163 1.00 73.17 ? 374 HIS G O 1 ATOM 3631 C CB . HIS A 1 241 ? 6.255 8.759 86.082 1.00 74.25 ? 374 HIS G CB 1 ATOM 3632 C CG . HIS A 1 241 ? 5.051 9.425 85.500 1.00 74.81 ? 374 HIS G CG 1 ATOM 3633 N ND1 . HIS A 1 241 ? 3.879 9.579 86.207 1.00 74.86 ? 374 HIS G ND1 1 ATOM 3634 C CD2 . HIS A 1 241 ? 4.825 9.951 84.274 1.00 75.50 ? 374 HIS G CD2 1 ATOM 3635 C CE1 . HIS A 1 241 ? 2.988 10.189 85.448 1.00 75.55 ? 374 HIS G CE1 1 ATOM 3636 N NE2 . HIS A 1 241 ? 3.535 10.421 84.268 1.00 87.06 ? 374 HIS G NE2 1 ATOM 3637 H H . HIS A 1 241 ? 7.973 7.090 86.737 1.00 129.20 ? 374 HIS G H 1 ATOM 3638 H HA . HIS A 1 241 ? 5.349 7.223 87.115 1.00 107.42 ? 374 HIS G HA 1 ATOM 3639 H HB2 . HIS A 1 241 ? 6.497 9.236 86.892 1.00 89.10 ? 374 HIS G HB2 1 ATOM 3640 H HB3 . HIS A 1 241 ? 6.974 8.824 85.434 1.00 89.10 ? 374 HIS G HB3 1 ATOM 3641 H HD1 . HIS A 1 241 ? 3.752 9.328 87.020 1.00 89.83 ? 374 HIS G HD1 1 ATOM 3642 H HD2 . HIS A 1 241 ? 5.431 9.992 83.570 1.00 90.59 ? 374 HIS G HD2 1 ATOM 3643 H HE1 . HIS A 1 241 ? 2.120 10.410 85.698 1.00 90.67 ? 374 HIS G HE1 1 ATOM 3644 N N . HIS A 1 242 ? 4.492 5.732 85.367 1.00 70.07 ? 375 HIS G N 1 ATOM 3645 C CA . HIS A 1 242 ? 4.072 4.807 84.319 1.00 103.59 ? 375 HIS G CA 1 ATOM 3646 C C . HIS A 1 242 ? 2.754 5.348 83.769 1.00 142.84 ? 375 HIS G C 1 ATOM 3647 O O . HIS A 1 242 ? 1.867 5.723 84.539 1.00 115.88 ? 375 HIS G O 1 ATOM 3648 C CB . HIS A 1 242 ? 3.947 3.360 84.823 1.00 78.40 ? 375 HIS G CB 1 ATOM 3649 C CG . HIS A 1 242 ? 3.524 2.395 83.757 1.00 146.86 ? 375 HIS G CG 1 ATOM 3650 N ND1 . HIS A 1 242 ? 3.598 2.709 82.418 1.00 209.90 ? 375 HIS G ND1 1 ATOM 3651 C CD2 . HIS A 1 242 ? 3.056 1.124 83.818 1.00 201.08 ? 375 HIS G CD2 1 ATOM 3652 C CE1 . HIS A 1 242 ? 3.176 1.686 81.699 1.00 260.31 ? 375 HIS G CE1 1 ATOM 3653 N NE2 . HIS A 1 242 ? 2.844 0.708 82.524 1.00 257.18 ? 375 HIS G NE2 1 ATOM 3654 H H . HIS A 1 242 ? 3.979 5.747 86.057 1.00 84.09 ? 375 HIS G H 1 ATOM 3655 H HA . HIS A 1 242 ? 4.726 4.820 83.603 1.00 124.31 ? 375 HIS G HA 1 ATOM 3656 H HB2 . HIS A 1 242 ? 4.809 3.070 85.162 1.00 94.08 ? 375 HIS G HB2 1 ATOM 3657 H HB3 . HIS A 1 242 ? 3.286 3.330 85.532 1.00 94.08 ? 375 HIS G HB3 1 ATOM 3658 H HD1 . HIS A 1 242 ? 3.866 3.461 82.100 1.00 251.88 ? 375 HIS G HD1 1 ATOM 3659 H HD2 . HIS A 1 242 ? 2.899 0.629 84.589 1.00 241.30 ? 375 HIS G HD2 1 ATOM 3660 H HE1 . HIS A 1 242 ? 3.127 1.656 80.771 1.00 312.38 ? 375 HIS G HE1 1 ATOM 3661 N N . PHE A 1 243 ? 2.614 5.380 82.449 1.00 134.82 ? 376 PHE G N 1 ATOM 3662 C CA . PHE A 1 243 ? 1.386 5.889 81.847 1.00 141.98 ? 376 PHE G CA 1 ATOM 3663 C C . PHE A 1 243 ? 1.159 5.428 80.420 1.00 135.04 ? 376 PHE G C 1 ATOM 3664 O O . PHE A 1 243 ? 2.029 4.834 79.803 1.00 140.76 ? 376 PHE G O 1 ATOM 3665 C CB . PHE A 1 243 ? 1.432 7.413 81.918 1.00 140.57 ? 376 PHE G CB 1 ATOM 3666 C CG . PHE A 1 243 ? 2.668 7.996 81.276 1.00 139.82 ? 376 PHE G CG 1 ATOM 3667 C CD1 . PHE A 1 243 ? 3.872 7.968 81.964 1.00 139.07 ? 376 PHE G CD1 1 ATOM 3668 C CD2 . PHE A 1 243 ? 2.646 8.552 80.007 1.00 150.62 ? 376 PHE G CD2 1 ATOM 3669 C CE1 . PHE A 1 243 ? 5.029 8.480 81.409 1.00 133.98 ? 376 PHE G CE1 1 ATOM 3670 C CE2 . PHE A 1 243 ? 3.810 9.074 79.445 1.00 156.18 ? 376 PHE G CE2 1 ATOM 3671 C CZ . PHE A 1 243 ? 5.002 9.036 80.154 1.00 135.28 ? 376 PHE G CZ 1 ATOM 3672 H H . PHE A 1 243 ? 3.207 5.118 81.884 1.00 161.79 ? 376 PHE G H 1 ATOM 3673 H HA . PHE A 1 243 ? 0.631 5.589 82.378 1.00 170.38 ? 376 PHE G HA 1 ATOM 3674 H HB2 . PHE A 1 243 ? 0.658 7.773 81.458 1.00 168.68 ? 376 PHE G HB2 1 ATOM 3675 H HB3 . PHE A 1 243 ? 1.421 7.686 82.849 1.00 168.68 ? 376 PHE G HB3 1 ATOM 3676 H HD1 . PHE A 1 243 ? 3.902 7.594 82.814 1.00 166.89 ? 376 PHE G HD1 1 ATOM 3677 H HD2 . PHE A 1 243 ? 1.850 8.580 79.528 1.00 180.75 ? 376 PHE G HD2 1 ATOM 3678 H HE1 . PHE A 1 243 ? 5.825 8.454 81.889 1.00 160.78 ? 376 PHE G HE1 1 ATOM 3679 H HE2 . PHE A 1 243 ? 3.788 9.448 78.594 1.00 187.42 ? 376 PHE G HE2 1 ATOM 3680 H HZ . PHE A 1 243 ? 5.779 9.383 79.780 1.00 162.34 ? 376 PHE G HZ 1 ATOM 3681 N N . ASN A 1 244 ? -0.042 5.694 79.921 1.00 183.78 ? 377 ASN G N 1 ATOM 3682 C CA . ASN A 1 244 ? -0.427 5.350 78.553 1.00 112.68 ? 377 ASN G CA 1 ATOM 3683 C C . ASN A 1 244 ? -0.735 6.460 77.559 1.00 126.34 ? 377 ASN G C 1 ATOM 3684 O O . ASN A 1 244 ? -1.549 7.344 77.845 1.00 105.98 ? 377 ASN G O 1 ATOM 3685 C CB . ASN A 1 244 ? -1.648 4.427 78.601 1.00 59.92 ? 377 ASN G CB 1 ATOM 3686 C CG . ASN A 1 244 ? -1.963 3.793 77.246 1.00 59.90 ? 377 ASN G CG 1 ATOM 3687 O OD1 . ASN A 1 244 ? -2.287 4.491 76.283 1.00 60.86 ? 377 ASN G OD1 1 ATOM 3688 N ND2 . ASN A 1 244 ? -1.873 2.470 77.171 1.00 58.93 ? 377 ASN G ND2 1 ATOM 3689 H H . ASN A 1 244 ? -0.668 6.083 80.365 1.00 220.53 ? 377 ASN G H 1 ATOM 3690 H HA . ASN A 1 244 ? 0.299 4.833 78.170 1.00 135.21 ? 377 ASN G HA 1 ATOM 3691 H HB2 . ASN A 1 244 ? -1.479 3.712 79.235 1.00 71.91 ? 377 ASN G HB2 1 ATOM 3692 H HB3 . ASN A 1 244 ? -2.422 4.941 78.879 1.00 71.91 ? 377 ASN G HB3 1 ATOM 3693 H HD21 . ASN A 1 244 ? -1.646 2.014 77.865 1.00 70.72 ? 377 ASN G HD21 1 ATOM 3694 H HD22 . ASN A 1 244 ? -2.041 2.069 76.429 1.00 70.72 ? 377 ASN G HD22 1 ATOM 3695 N N . CYS A 1 245 ? -0.079 6.424 76.401 1.00 110.63 ? 378 CYS G N 1 ATOM 3696 C CA . CYS A 1 245 ? -0.344 7.427 75.379 1.00 136.49 ? 378 CYS G CA 1 ATOM 3697 C C . CYS A 1 245 ? -0.778 6.678 74.117 1.00 135.46 ? 378 CYS G C 1 ATOM 3698 O O . CYS A 1 245 ? -0.005 5.915 73.529 1.00 89.39 ? 378 CYS G O 1 ATOM 3699 C CB . CYS A 1 245 ? 0.898 8.279 75.115 1.00 77.66 ? 378 CYS G CB 1 ATOM 3700 S SG . CYS A 1 245 ? 0.886 9.853 75.984 1.00 105.30 ? 378 CYS G SG 1 ATOM 3701 H H . CYS A 1 245 ? 0.513 5.838 76.186 1.00 132.75 ? 378 CYS G H 1 ATOM 3702 H HA . CYS A 1 245 ? -1.068 8.007 75.665 1.00 163.79 ? 378 CYS G HA 1 ATOM 3703 H HB2 . CYS A 1 245 ? 1.683 7.787 75.402 1.00 93.20 ? 378 CYS G HB2 1 ATOM 3704 H HB3 . CYS A 1 245 ? 0.955 8.465 74.165 1.00 93.20 ? 378 CYS G HB3 1 ATOM 3705 N N . ARG A 1 246 ? -2.032 6.912 73.727 1.00 122.73 ? 379 ARG G N 1 ATOM 3706 C CA . ARG A 1 246 ? -2.656 6.291 72.559 1.00 128.17 ? 379 ARG G CA 1 ATOM 3707 C C . ARG A 1 246 ? -2.488 4.775 72.593 1.00 139.89 ? 379 ARG G C 1 ATOM 3708 O O . ARG A 1 246 ? -2.343 4.135 71.550 1.00 166.50 ? 379 ARG G O 1 ATOM 3709 C CB . ARG A 1 246 ? -2.145 6.871 71.240 1.00 130.28 ? 379 ARG G CB 1 ATOM 3710 C CG . ARG A 1 246 ? -3.289 6.954 70.236 1.00 178.14 ? 379 ARG G CG 1 ATOM 3711 C CD . ARG A 1 246 ? -3.053 7.921 69.104 1.00 190.66 ? 379 ARG G CD 1 ATOM 3712 N NE . ARG A 1 246 ? -4.112 7.786 68.095 1.00 137.92 ? 379 ARG G NE 1 ATOM 3713 C CZ . ARG A 1 246 ? -5.197 8.558 68.018 1.00 124.91 ? 379 ARG G CZ 1 ATOM 3714 N NH1 . ARG A 1 246 ? -5.388 9.544 68.884 1.00 122.29 ? 379 ARG G NH1 1 ATOM 3715 N NH2 . ARG A 1 246 ? -6.094 8.351 67.062 1.00 150.55 ? 379 ARG G NH2 1 ATOM 3716 H H . ARG A 1 246 ? -2.560 7.450 74.142 1.00 147.28 ? 379 ARG G H 1 ATOM 3717 H HA . ARG A 1 246 ? -3.608 6.471 72.597 1.00 153.80 ? 379 ARG G HA 1 ATOM 3718 H HB2 . ARG A 1 246 ? -1.799 7.765 71.390 1.00 156.34 ? 379 ARG G HB2 1 ATOM 3719 H HB3 . ARG A 1 246 ? -1.454 6.295 70.876 1.00 156.34 ? 379 ARG G HB3 1 ATOM 3720 H HG2 . ARG A 1 246 ? -3.427 6.075 69.850 1.00 213.77 ? 379 ARG G HG2 1 ATOM 3721 H HG3 . ARG A 1 246 ? -4.091 7.236 70.702 1.00 213.77 ? 379 ARG G HG3 1 ATOM 3722 H HD2 . ARG A 1 246 ? -3.066 8.829 69.445 1.00 228.79 ? 379 ARG G HD2 1 ATOM 3723 H HD3 . ARG A 1 246 ? -2.201 7.727 68.684 1.00 228.79 ? 379 ARG G HD3 1 ATOM 3724 H HE . ARG A 1 246 ? -4.026 7.162 67.509 1.00 165.50 ? 379 ARG G HE 1 ATOM 3725 H HH11 . ARG A 1 246 ? -4.813 9.687 69.507 1.00 146.75 ? 379 ARG G HH11 1 ATOM 3726 H HH12 . ARG A 1 246 ? -6.090 10.037 68.826 1.00 146.75 ? 379 ARG G HH12 1 ATOM 3727 H HH21 . ARG A 1 246 ? -5.978 7.715 66.494 1.00 180.66 ? 379 ARG G HH21 1 ATOM 3728 H HH22 . ARG A 1 246 ? -6.792 8.850 67.012 1.00 180.66 ? 379 ARG G HH22 1 ATOM 3729 N N . GLY A 1 247 ? -2.502 4.209 73.793 1.00 264.10 ? 380 GLY G N 1 ATOM 3730 C CA . GLY A 1 247 ? -2.454 2.772 73.955 1.00 128.94 ? 380 GLY G CA 1 ATOM 3731 C C . GLY A 1 247 ? -1.031 2.289 74.193 1.00 94.57 ? 380 GLY G C 1 ATOM 3732 O O . GLY A 1 247 ? -0.851 1.141 74.606 1.00 82.43 ? 380 GLY G O 1 ATOM 3733 H H . GLY A 1 247 ? -2.540 4.644 74.534 1.00 316.92 ? 380 GLY G H 1 ATOM 3734 H HA2 . GLY A 1 247 ? -3.002 2.510 74.712 1.00 154.73 ? 380 GLY G HA2 1 ATOM 3735 H HA3 . GLY A 1 247 ? -2.800 2.341 73.157 1.00 154.73 ? 380 GLY G HA3 1 ATOM 3736 N N . GLU A 1 248 ? -0.021 3.141 73.975 1.00 106.75 ? 381 GLU G N 1 ATOM 3737 C CA . GLU A 1 248 ? 1.371 2.694 74.142 1.00 108.42 ? 381 GLU G CA 1 ATOM 3738 C C . GLU A 1 248 ? 1.822 3.056 75.555 1.00 117.35 ? 381 GLU G C 1 ATOM 3739 O O . GLU A 1 248 ? 1.581 4.162 76.050 1.00 115.78 ? 381 GLU G O 1 ATOM 3740 C CB . GLU A 1 248 ? 2.288 3.309 73.074 1.00 137.01 ? 381 GLU G CB 1 ATOM 3741 C CG . GLU A 1 248 ? 1.738 3.143 71.650 1.00 156.89 ? 381 GLU G CG 1 ATOM 3742 C CD . GLU A 1 248 ? 1.758 1.693 71.187 1.00 156.99 ? 381 GLU G CD 1 ATOM 3743 O OE1 . GLU A 1 248 ? 2.503 0.881 71.778 1.00 154.06 ? 381 GLU G OE1 1 ATOM 3744 O OE2 . GLU A 1 248 ? 0.999 1.357 70.253 1.00 132.14 ? 381 GLU G OE2 1 ATOM 3745 H H . GLU A 1 248 ? -0.110 3.962 73.735 1.00 128.11 ? 381 GLU G H 1 ATOM 3746 H HA . GLU A 1 248 ? 1.408 1.729 74.052 1.00 130.10 ? 381 GLU G HA 1 ATOM 3747 H HB2 . GLU A 1 248 ? 2.384 4.258 73.249 1.00 164.41 ? 381 GLU G HB2 1 ATOM 3748 H HB3 . GLU A 1 248 ? 3.154 2.875 73.113 1.00 164.41 ? 381 GLU G HB3 1 ATOM 3749 H HG2 . GLU A 1 248 ? 0.820 3.454 71.626 1.00 188.27 ? 381 GLU G HG2 1 ATOM 3750 H HG3 . GLU A 1 248 ? 2.283 3.662 71.038 1.00 188.27 ? 381 GLU G HG3 1 ATOM 3751 N N . PHE A 1 249 ? 2.486 2.087 76.181 1.00 118.83 ? 382 PHE G N 1 ATOM 3752 C CA . PHE A 1 249 ? 2.963 2.182 77.561 1.00 110.43 ? 382 PHE G CA 1 ATOM 3753 C C . PHE A 1 249 ? 4.316 2.761 77.985 1.00 147.55 ? 382 PHE G C 1 ATOM 3754 O O . PHE A 1 249 ? 5.349 2.139 77.758 1.00 229.03 ? 382 PHE G O 1 ATOM 3755 C CB . PHE A 1 249 ? 2.922 0.761 78.133 1.00 120.27 ? 382 PHE G CB 1 ATOM 3756 C CG . PHE A 1 249 ? 1.529 0.235 78.320 1.00 138.21 ? 382 PHE G CG 1 ATOM 3757 C CD1 . PHE A 1 249 ? 0.817 0.511 79.471 1.00 105.32 ? 382 PHE G CD1 1 ATOM 3758 C CD2 . PHE A 1 249 ? 0.927 -0.513 77.329 1.00 168.94 ? 382 PHE G CD2 1 ATOM 3759 C CE1 . PHE A 1 249 ? -0.473 0.038 79.641 1.00 69.76 ? 382 PHE G CE1 1 ATOM 3760 C CE2 . PHE A 1 249 ? -0.362 -0.994 77.480 1.00 71.42 ? 382 PHE G CE2 1 ATOM 3761 C CZ . PHE A 1 249 ? -1.069 -0.718 78.641 1.00 67.52 ? 382 PHE G CZ 1 ATOM 3762 H H . PHE A 1 249 ? 2.680 1.335 75.812 1.00 142.59 ? 382 PHE G H 1 ATOM 3763 H HA . PHE A 1 249 ? 2.298 2.692 78.049 1.00 132.51 ? 382 PHE G HA 1 ATOM 3764 H HB2 . PHE A 1 249 ? 3.387 0.165 77.526 1.00 144.33 ? 382 PHE G HB2 1 ATOM 3765 H HB3 . PHE A 1 249 ? 3.360 0.758 78.999 1.00 144.33 ? 382 PHE G HB3 1 ATOM 3766 H HD1 . PHE A 1 249 ? 1.212 1.018 80.144 1.00 126.39 ? 382 PHE G HD1 1 ATOM 3767 H HD2 . PHE A 1 249 ? 1.396 -0.700 76.548 1.00 202.73 ? 382 PHE G HD2 1 ATOM 3768 H HE1 . PHE A 1 249 ? -0.939 0.227 80.423 1.00 83.71 ? 382 PHE G HE1 1 ATOM 3769 H HE2 . PHE A 1 249 ? -0.752 -1.501 76.805 1.00 85.70 ? 382 PHE G HE2 1 ATOM 3770 H HZ . PHE A 1 249 ? -1.934 -1.041 78.750 1.00 81.03 ? 382 PHE G HZ 1 ATOM 3771 N N . PHE A 1 250 ? 4.301 3.911 78.652 1.00 122.16 ? 383 PHE G N 1 ATOM 3772 C CA . PHE A 1 250 ? 5.531 4.567 79.086 1.00 116.32 ? 383 PHE G CA 1 ATOM 3773 C C . PHE A 1 250 ? 5.861 4.320 80.536 1.00 78.20 ? 383 PHE G C 1 ATOM 3774 O O . PHE A 1 250 ? 4.986 4.318 81.400 1.00 85.49 ? 383 PHE G O 1 ATOM 3775 C CB . PHE A 1 250 ? 5.491 6.083 78.909 1.00 86.34 ? 383 PHE G CB 1 ATOM 3776 C CG . PHE A 1 250 ? 5.875 6.560 77.554 1.00 115.38 ? 383 PHE G CG 1 ATOM 3777 C CD1 . PHE A 1 250 ? 5.381 6.001 76.401 1.00 117.23 ? 383 PHE G CD1 1 ATOM 3778 C CD2 . PHE A 1 250 ? 6.783 7.593 77.463 1.00 80.09 ? 383 PHE G CD2 1 ATOM 3779 C CE1 . PHE A 1 250 ? 5.786 6.479 75.169 1.00 72.56 ? 383 PHE G CE1 1 ATOM 3780 C CE2 . PHE A 1 250 ? 7.194 8.080 76.252 1.00 74.91 ? 383 PHE G CE2 1 ATOM 3781 C CZ . PHE A 1 250 ? 6.698 7.525 75.093 1.00 72.09 ? 383 PHE G CZ 1 ATOM 3782 H H . PHE A 1 250 ? 3.585 4.335 78.867 1.00 146.59 ? 383 PHE G H 1 ATOM 3783 H HA . PHE A 1 250 ? 6.267 4.227 78.554 1.00 139.59 ? 383 PHE G HA 1 ATOM 3784 H HB2 . PHE A 1 250 ? 4.589 6.392 79.084 1.00 103.61 ? 383 PHE G HB2 1 ATOM 3785 H HB3 . PHE A 1 250 ? 6.103 6.484 79.546 1.00 103.61 ? 383 PHE G HB3 1 ATOM 3786 H HD1 . PHE A 1 250 ? 4.772 5.300 76.449 1.00 140.67 ? 383 PHE G HD1 1 ATOM 3787 H HD2 . PHE A 1 250 ? 7.122 7.970 78.242 1.00 96.10 ? 383 PHE G HD2 1 ATOM 3788 H HE1 . PHE A 1 250 ? 5.447 6.102 74.390 1.00 87.07 ? 383 PHE G HE1 1 ATOM 3789 H HE2 . PHE A 1 250 ? 7.804 8.780 76.212 1.00 89.90 ? 383 PHE G HE2 1 ATOM 3790 H HZ . PHE A 1 250 ? 6.969 7.849 74.265 1.00 86.51 ? 383 PHE G HZ 1 ATOM 3791 N N . TYR A 1 251 ? 7.155 4.182 80.784 1.00 70.91 ? 384 TYR G N 1 ATOM 3792 C CA . TYR A 1 251 ? 7.685 4.091 82.118 1.00 100.71 ? 384 TYR G CA 1 ATOM 3793 C C . TYR A 1 251 ? 8.818 5.085 82.152 1.00 129.26 ? 384 TYR G C 1 ATOM 3794 O O . TYR A 1 251 ? 9.820 4.878 81.458 1.00 160.63 ? 384 TYR G O 1 ATOM 3795 C CB . TYR A 1 251 ? 8.260 2.705 82.442 1.00 112.12 ? 384 TYR G CB 1 ATOM 3796 C CG . TYR A 1 251 ? 7.321 1.534 82.596 1.00 112.32 ? 384 TYR G CG 1 ATOM 3797 C CD1 . TYR A 1 251 ? 6.643 0.982 81.517 1.00 107.68 ? 384 TYR G CD1 1 ATOM 3798 C CD2 . TYR A 1 251 ? 7.174 0.931 83.835 1.00 128.65 ? 384 TYR G CD2 1 ATOM 3799 C CE1 . TYR A 1 251 ? 5.815 -0.106 81.687 1.00 159.07 ? 384 TYR G CE1 1 ATOM 3800 C CE2 . TYR A 1 251 ? 6.356 -0.148 84.009 1.00 134.32 ? 384 TYR G CE2 1 ATOM 3801 C CZ . TYR A 1 251 ? 5.680 -0.665 82.935 1.00 139.56 ? 384 TYR G CZ 1 ATOM 3802 O OH . TYR A 1 251 ? 4.865 -1.747 83.110 1.00 72.69 ? 384 TYR G OH 1 ATOM 3803 H H . TYR A 1 251 ? 7.757 4.137 80.171 1.00 85.10 ? 384 TYR G H 1 ATOM 3804 H HA . TYR A 1 251 ? 7.014 4.333 82.776 1.00 120.86 ? 384 TYR G HA 1 ATOM 3805 H HB2 . TYR A 1 251 ? 8.881 2.472 81.734 1.00 134.54 ? 384 TYR G HB2 1 ATOM 3806 H HB3 . TYR A 1 251 ? 8.751 2.779 83.276 1.00 134.54 ? 384 TYR G HB3 1 ATOM 3807 H HD1 . TYR A 1 251 ? 6.734 1.363 80.673 1.00 129.22 ? 384 TYR G HD1 1 ATOM 3808 H HD2 . TYR A 1 251 ? 7.630 1.279 84.567 1.00 154.38 ? 384 TYR G HD2 1 ATOM 3809 H HE1 . TYR A 1 251 ? 5.355 -0.462 80.962 1.00 190.88 ? 384 TYR G HE1 1 ATOM 3810 H HE2 . TYR A 1 251 ? 6.261 -0.531 84.851 1.00 161.18 ? 384 TYR G HE2 1 ATOM 3811 H HH . TYR A 1 251 ? 4.875 -1.986 83.916 1.00 87.23 ? 384 TYR G HH 1 ATOM 3812 N N . CYS A 1 252 ? 8.703 6.145 82.943 1.00 123.41 ? 385 CYS G N 1 ATOM 3813 C CA . CYS A 1 252 ? 9.737 7.166 82.898 1.00 193.98 ? 385 CYS G CA 1 ATOM 3814 C C . CYS A 1 252 ? 10.339 7.304 84.289 1.00 300.71 ? 385 CYS G C 1 ATOM 3815 O O . CYS A 1 252 ? 9.638 7.358 85.330 1.00 224.47 ? 385 CYS G O 1 ATOM 3816 C CB . CYS A 1 252 ? 9.216 8.501 82.355 1.00 247.34 ? 385 CYS G CB 1 ATOM 3817 S SG . CYS A 1 252 ? 8.629 8.435 80.636 1.00 106.48 ? 385 CYS G SG 1 ATOM 3818 H H . CYS A 1 252 ? 8.060 6.292 83.495 1.00 148.09 ? 385 CYS G H 1 ATOM 3819 H HA . CYS A 1 252 ? 10.441 6.865 82.304 1.00 232.78 ? 385 CYS G HA 1 ATOM 3820 H HB2 . CYS A 1 252 ? 8.475 8.794 82.908 1.00 296.81 ? 385 CYS G HB2 1 ATOM 3821 H HB3 . CYS A 1 252 ? 9.932 9.154 82.396 1.00 296.81 ? 385 CYS G HB3 1 ATOM 3822 N N . ASN A 1 253 ? 11.667 7.327 84.235 1.00 409.99 ? 386 ASN G N 1 ATOM 3823 C CA . ASN A 1 253 ? 12.574 7.463 85.358 1.00 456.85 ? 386 ASN G CA 1 ATOM 3824 C C . ASN A 1 253 ? 12.675 8.909 85.827 1.00 504.21 ? 386 ASN G C 1 ATOM 3825 O O . ASN A 1 253 ? 13.087 9.788 85.068 1.00 512.39 ? 386 ASN G O 1 ATOM 3826 C CB . ASN A 1 253 ? 13.950 6.907 84.997 1.00 465.06 ? 386 ASN G CB 1 ATOM 3827 C CG . ASN A 1 253 ? 14.872 6.834 86.196 1.00 448.85 ? 386 ASN G CG 1 ATOM 3828 O OD1 . ASN A 1 253 ? 14.937 7.756 87.000 1.00 453.14 ? 386 ASN G OD1 1 ATOM 3829 N ND2 . ASN A 1 253 ? 15.552 5.713 86.347 1.00 432.91 ? 386 ASN G ND2 1 ATOM 3830 H H . ASN A 1 253 ? 12.093 7.260 83.491 1.00 491.99 ? 386 ASN G H 1 ATOM 3831 H HA . ASN A 1 253 ? 12.231 6.938 86.098 1.00 548.21 ? 386 ASN G HA 1 ATOM 3832 H HB2 . ASN A 1 253 ? 13.847 6.010 84.642 1.00 550.00 ? 386 ASN G HB2 1 ATOM 3833 H HB3 . ASN A 1 253 ? 14.362 7.483 84.335 1.00 550.00 ? 386 ASN G HB3 1 ATOM 3834 H HD21 . ASN A 1 253 ? 16.089 5.622 87.012 1.00 519.49 ? 386 ASN G HD21 1 ATOM 3835 H HD22 . ASN A 1 253 ? 15.457 5.073 85.780 1.00 519.49 ? 386 ASN G HD22 1 ATOM 3836 N N . THR A 1 254 ? 12.295 9.150 87.074 1.00 578.67 ? 387 THR G N 1 ATOM 3837 C CA . THR A 1 254 ? 12.237 10.497 87.638 1.00 588.47 ? 387 THR G CA 1 ATOM 3838 C C . THR A 1 254 ? 13.466 10.861 88.494 1.00 566.56 ? 387 THR G C 1 ATOM 3839 O O . THR A 1 254 ? 13.455 11.848 89.228 1.00 596.18 ? 387 THR G O 1 ATOM 3840 C CB . THR A 1 254 ? 10.958 10.651 88.457 1.00 612.30 ? 387 THR G CB 1 ATOM 3841 O OG1 . THR A 1 254 ? 10.972 9.716 89.544 1.00 611.58 ? 387 THR G OG1 1 ATOM 3842 C CG2 . THR A 1 254 ? 9.749 10.364 87.567 1.00 600.13 ? 387 THR G CG2 1 ATOM 3843 H H . THR A 1 254 ? 12.058 8.536 87.628 1.00 550.00 ? 387 THR G H 1 ATOM 3844 H HA . THR A 1 254 ? 12.194 11.133 86.907 1.00 550.00 ? 387 THR G HA 1 ATOM 3845 H HB . THR A 1 254 ? 10.890 11.556 88.799 1.00 550.00 ? 387 THR G HB 1 ATOM 3846 H HG1 . THR A 1 254 ? 11.018 8.931 89.247 1.00 550.00 ? 387 THR G HG1 1 ATOM 3847 H HG21 . THR A 1 254 ? 8.931 10.459 88.078 1.00 550.00 ? 387 THR G HG21 1 ATOM 3848 H HG22 . THR A 1 254 ? 9.730 10.986 86.823 1.00 550.00 ? 387 THR G HG22 1 ATOM 3849 H HG23 . THR A 1 254 ? 9.801 9.459 87.220 1.00 550.00 ? 387 THR G HG23 1 ATOM 3850 N N . THR A 1 255 ? 14.505 10.033 88.400 1.00 396.82 ? 388 THR G N 1 ATOM 3851 C CA . THR A 1 255 ? 15.785 10.184 89.124 1.00 246.69 ? 388 THR G CA 1 ATOM 3852 C C . THR A 1 255 ? 16.429 11.589 89.066 1.00 196.74 ? 388 THR G C 1 ATOM 3853 O O . THR A 1 255 ? 16.907 12.104 90.079 1.00 123.51 ? 388 THR G O 1 ATOM 3854 C CB . THR A 1 255 ? 16.831 9.142 88.607 1.00 63.49 ? 388 THR G CB 1 ATOM 3855 O OG1 . THR A 1 255 ? 16.449 7.828 89.039 1.00 62.63 ? 388 THR G OG1 1 ATOM 3856 C CG2 . THR A 1 255 ? 18.266 9.454 89.113 1.00 108.66 ? 388 THR G CG2 1 ATOM 3857 H H . THR A 1 255 ? 14.497 9.336 87.896 1.00 476.19 ? 388 THR G H 1 ATOM 3858 H HA . THR A 1 255 ? 15.623 9.986 90.060 1.00 296.03 ? 388 THR G HA 1 ATOM 3859 H HB . THR A 1 255 ? 16.845 9.163 87.638 1.00 76.19 ? 388 THR G HB 1 ATOM 3860 H HG1 . THR A 1 255 ? 17.006 7.262 88.765 1.00 75.16 ? 388 THR G HG1 1 ATOM 3861 H HG21 . THR A 1 255 ? 18.887 8.790 88.775 1.00 130.39 ? 388 THR G HG21 1 ATOM 3862 H HG22 . THR A 1 255 ? 18.542 10.331 88.805 1.00 130.39 ? 388 THR G HG22 1 ATOM 3863 H HG23 . THR A 1 255 ? 18.286 9.439 90.083 1.00 130.39 ? 388 THR G HG23 1 ATOM 3864 N N . GLN A 1 256 ? 16.457 12.172 87.868 1.00 121.10 ? 389 GLN G N 1 ATOM 3865 C CA . GLN A 1 256 ? 17.083 13.474 87.562 1.00 109.63 ? 389 GLN G CA 1 ATOM 3866 C C . GLN A 1 256 ? 16.456 14.680 88.261 1.00 137.82 ? 389 GLN G C 1 ATOM 3867 O O . GLN A 1 256 ? 17.093 15.716 88.443 1.00 185.33 ? 389 GLN G O 1 ATOM 3868 C CB . GLN A 1 256 ? 17.047 13.737 86.060 1.00 105.33 ? 389 GLN G CB 1 ATOM 3869 C CG . GLN A 1 256 ? 17.953 12.859 85.230 1.00 142.26 ? 389 GLN G CG 1 ATOM 3870 C CD . GLN A 1 256 ? 17.820 13.169 83.754 1.00 158.28 ? 389 GLN G CD 1 ATOM 3871 O OE1 . GLN A 1 256 ? 17.446 12.313 82.955 1.00 164.02 ? 389 GLN G OE1 1 ATOM 3872 N NE2 . GLN A 1 256 ? 18.127 14.407 83.384 1.00 123.65 ? 389 GLN G NE2 1 ATOM 3873 H H . GLN A 1 256 ? 16.100 11.813 87.172 1.00 145.33 ? 389 GLN G H 1 ATOM 3874 H HA . GLN A 1 256 ? 18.015 13.435 87.829 1.00 131.55 ? 389 GLN G HA 1 ATOM 3875 H HB2 . GLN A 1 256 ? 16.140 13.599 85.746 1.00 126.40 ? 389 GLN G HB2 1 ATOM 3876 H HB3 . GLN A 1 256 ? 17.309 14.657 85.903 1.00 126.40 ? 389 GLN G HB3 1 ATOM 3877 H HG2 . GLN A 1 256 ? 18.875 13.011 85.491 1.00 170.71 ? 389 GLN G HG2 1 ATOM 3878 H HG3 . GLN A 1 256 ? 17.714 11.929 85.368 1.00 170.71 ? 389 GLN G HG3 1 ATOM 3879 H HE21 . GLN A 1 256 ? 18.383 14.980 83.972 1.00 148.38 ? 389 GLN G HE21 1 ATOM 3880 H HE22 . GLN A 1 256 ? 18.068 14.636 82.557 1.00 148.38 ? 389 GLN G HE22 1 ATOM 3881 N N . LEU A 1 257 ? 15.206 14.510 88.652 1.00 74.33 ? 390 LEU G N 1 ATOM 3882 C CA . LEU A 1 257 ? 14.365 15.531 89.264 1.00 121.49 ? 390 LEU G CA 1 ATOM 3883 C C . LEU A 1 257 ? 14.737 15.900 90.696 1.00 166.91 ? 390 LEU G C 1 ATOM 3884 O O . LEU A 1 257 ? 14.477 17.035 91.108 1.00 166.70 ? 390 LEU G O 1 ATOM 3885 C CB . LEU A 1 257 ? 12.907 15.092 89.230 1.00 80.30 ? 390 LEU G CB 1 ATOM 3886 C CG . LEU A 1 257 ? 12.152 15.302 87.918 1.00 95.75 ? 390 LEU G CG 1 ATOM 3887 C CD1 . LEU A 1 257 ? 10.682 14.974 88.157 1.00 123.59 ? 390 LEU G CD1 1 ATOM 3888 C CD2 . LEU A 1 257 ? 12.305 16.737 87.362 1.00 92.60 ? 390 LEU G CD2 1 ATOM 3889 H H . LEU A 1 257 ? 14.795 13.759 88.569 1.00 89.19 ? 390 LEU G H 1 ATOM 3890 H HA . LEU A 1 257 ? 14.435 16.339 88.732 1.00 145.79 ? 390 LEU G HA 1 ATOM 3891 H HB2 . LEU A 1 257 ? 12.873 14.144 89.432 1.00 96.36 ? 390 LEU G HB2 1 ATOM 3892 H HB3 . LEU A 1 257 ? 12.428 15.582 89.917 1.00 96.36 ? 390 LEU G HB3 1 ATOM 3893 H HG . LEU A 1 257 ? 12.494 14.683 87.253 1.00 114.90 ? 390 LEU G HG 1 ATOM 3894 H HD11 . LEU A 1 257 ? 10.191 15.104 87.331 1.00 148.31 ? 390 LEU G HD11 1 ATOM 3895 H HD12 . LEU A 1 257 ? 10.607 14.051 88.446 1.00 148.31 ? 390 LEU G HD12 1 ATOM 3896 H HD13 . LEU A 1 257 ? 10.335 15.565 88.844 1.00 148.31 ? 390 LEU G HD13 1 ATOM 3897 H HD21 . LEU A 1 257 ? 11.807 16.809 86.533 1.00 111.12 ? 390 LEU G HD21 1 ATOM 3898 H HD22 . LEU A 1 257 ? 11.957 17.366 88.013 1.00 111.12 ? 390 LEU G HD22 1 ATOM 3899 H HD23 . LEU A 1 257 ? 13.245 16.914 87.201 1.00 111.12 ? 390 LEU G HD23 1 ATOM 3900 N N . PHE A 1 258 ? 15.354 15.001 91.456 1.00 157.53 ? 391 PHE G N 1 ATOM 3901 C CA . PHE A 1 258 ? 15.623 15.324 92.850 1.00 144.98 ? 391 PHE G CA 1 ATOM 3902 C C . PHE A 1 258 ? 17.072 15.642 93.001 1.00 137.09 ? 391 PHE G C 1 ATOM 3903 O O . PHE A 1 258 ? 17.827 15.004 93.738 1.00 149.63 ? 391 PHE G O 1 ATOM 3904 C CB . PHE A 1 258 ? 15.333 14.133 93.745 1.00 139.27 ? 391 PHE G CB 1 ATOM 3905 C CG . PHE A 1 258 ? 13.937 13.656 93.653 1.00 151.69 ? 391 PHE G CG 1 ATOM 3906 C CD1 . PHE A 1 258 ? 12.883 14.459 94.021 1.00 211.60 ? 391 PHE G CD1 1 ATOM 3907 C CD2 . PHE A 1 258 ? 13.680 12.393 93.170 1.00 131.37 ? 391 PHE G CD2 1 ATOM 3908 C CE1 . PHE A 1 258 ? 11.589 14.004 93.919 1.00 232.71 ? 391 PHE G CE1 1 ATOM 3909 C CE2 . PHE A 1 258 ? 12.402 11.935 93.064 1.00 176.53 ? 391 PHE G CE2 1 ATOM 3910 C CZ . PHE A 1 258 ? 11.348 12.738 93.439 1.00 222.03 ? 391 PHE G CZ 1 ATOM 3911 H H . PHE A 1 258 ? 15.618 14.224 91.199 1.00 189.04 ? 391 PHE G H 1 ATOM 3912 H HA . PHE A 1 258 ? 15.091 16.083 93.135 1.00 173.98 ? 391 PHE G HA 1 ATOM 3913 H HB2 . PHE A 1 258 ? 15.916 13.400 93.491 1.00 167.12 ? 391 PHE G HB2 1 ATOM 3914 H HB3 . PHE A 1 258 ? 15.502 14.384 94.666 1.00 167.12 ? 391 PHE G HB3 1 ATOM 3915 H HD1 . PHE A 1 258 ? 13.047 15.315 94.345 1.00 253.93 ? 391 PHE G HD1 1 ATOM 3916 H HD2 . PHE A 1 258 ? 14.387 11.846 92.915 1.00 157.65 ? 391 PHE G HD2 1 ATOM 3917 H HE1 . PHE A 1 258 ? 10.880 14.550 94.173 1.00 279.25 ? 391 PHE G HE1 1 ATOM 3918 H HE2 . PHE A 1 258 ? 12.241 11.078 92.741 1.00 211.84 ? 391 PHE G HE2 1 ATOM 3919 H HZ . PHE A 1 258 ? 10.475 12.424 93.369 1.00 266.44 ? 391 PHE G HZ 1 ATOM 3920 N N . ASN A 1 259 ? 17.434 16.688 92.272 1.00 120.91 ? 392 ASN G N 1 ATOM 3921 C CA . ASN A 1 259 ? 18.801 17.082 92.179 1.00 115.65 ? 392 ASN G CA 1 ATOM 3922 C C . ASN A 1 259 ? 18.835 18.133 93.293 1.00 106.94 ? 392 ASN G C 1 ATOM 3923 O O . ASN A 1 259 ? 18.346 19.237 93.101 1.00 134.01 ? 392 ASN G O 1 ATOM 3924 C CB . ASN A 1 259 ? 18.974 17.641 90.760 1.00 125.63 ? 392 ASN G CB 1 ATOM 3925 C CG . ASN A 1 259 ? 20.396 17.787 90.283 1.00 99.74 ? 392 ASN G CG 1 ATOM 3926 O OD1 . ASN A 1 259 ? 20.568 18.129 89.118 1.00 133.65 ? 392 ASN G OD1 1 ATOM 3927 N ND2 . ASN A 1 259 ? 21.400 17.529 91.111 1.00 123.42 ? 392 ASN G ND2 1 ATOM 3928 H H . ASN A 1 259 ? 16.892 17.181 91.823 1.00 145.09 ? 392 ASN G H 1 ATOM 3929 H HA . ASN A 1 259 ? 19.410 16.349 92.357 1.00 138.78 ? 392 ASN G HA 1 ATOM 3930 H HB2 . ASN A 1 259 ? 18.520 17.049 90.141 1.00 150.75 ? 392 ASN G HB2 1 ATOM 3931 H HB3 . ASN A 1 259 ? 18.565 18.520 90.725 1.00 150.75 ? 392 ASN G HB3 1 ATOM 3932 H HD21 . ASN A 1 259 ? 21.257 17.285 91.923 1.00 148.10 ? 392 ASN G HD21 1 ATOM 3933 N N . ASN A 1 260 ? 19.373 17.779 94.458 1.00 107.52 ? 393 ASN G N 1 ATOM 3934 C CA . ASN A 1 260 ? 19.401 18.681 95.626 1.00 128.37 ? 393 ASN G CA 1 ATOM 3935 C C . ASN A 1 260 ? 20.221 19.949 95.400 1.00 84.99 ? 393 ASN G C 1 ATOM 3936 O O . ASN A 1 260 ? 19.909 21.043 95.878 1.00 78.36 ? 393 ASN G O 1 ATOM 3937 C CB . ASN A 1 260 ? 19.864 17.913 96.862 1.00 226.84 ? 393 ASN G CB 1 ATOM 3938 C CG . ASN A 1 260 ? 18.875 16.817 97.260 1.00 157.22 ? 393 ASN G CG 1 ATOM 3939 O OD1 . ASN A 1 260 ? 17.695 17.090 97.503 1.00 73.23 ? 393 ASN G OD1 1 ATOM 3940 N ND2 . ASN A 1 260 ? 19.334 15.576 97.283 1.00 74.05 ? 393 ASN G ND2 1 ATOM 3941 H H . ASN A 1 260 ? 19.736 17.013 94.606 1.00 129.02 ? 393 ASN G H 1 ATOM 3942 H HA . ASN A 1 260 ? 18.490 18.966 95.799 1.00 154.05 ? 393 ASN G HA 1 ATOM 3943 H HB2 . ASN A 1 260 ? 20.719 17.495 96.676 1.00 272.20 ? 393 ASN G HB2 1 ATOM 3944 H HB3 . ASN A 1 260 ? 19.947 18.529 97.607 1.00 272.20 ? 393 ASN G HB3 1 ATOM 3945 H HD21 . ASN A 1 260 ? 20.154 15.418 97.080 1.00 88.86 ? 393 ASN G HD21 1 ATOM 3946 H HD22 . ASN A 1 260 ? 18.812 14.929 97.501 1.00 88.86 ? 393 ASN G HD22 1 ATOM 3947 N N . THR A 1 261 ? 21.269 19.733 94.618 1.00 70.70 ? 394 THR G N 1 ATOM 3948 C CA . THR A 1 261 ? 22.327 20.676 94.275 1.00 125.94 ? 394 THR G CA 1 ATOM 3949 C C . THR A 1 261 ? 21.841 21.739 93.289 1.00 263.76 ? 394 THR G C 1 ATOM 3950 O O . THR A 1 261 ? 22.391 22.829 93.194 1.00 206.51 ? 394 THR G O 1 ATOM 3951 C CB . THR A 1 261 ? 23.539 19.907 93.707 1.00 111.48 ? 394 THR G CB 1 ATOM 3952 O OG1 . THR A 1 261 ? 23.363 18.503 93.957 1.00 71.08 ? 394 THR G OG1 1 ATOM 3953 C CG2 . THR A 1 261 ? 24.835 20.391 94.354 1.00 73.18 ? 394 THR G CG2 1 ATOM 3954 H H . THR A 1 261 ? 21.396 18.972 94.239 1.00 84.84 ? 394 THR G H 1 ATOM 3955 H HA . THR A 1 261 ? 22.615 21.129 95.082 1.00 151.13 ? 394 THR G HA 1 ATOM 3956 H HB . THR A 1 261 ? 23.599 20.059 92.751 1.00 133.77 ? 394 THR G HB 1 ATOM 3957 H HG1 . THR A 1 261 ? 24.017 18.073 93.652 1.00 85.30 ? 394 THR G HG1 1 ATOM 3958 H HG21 . THR A 1 261 ? 25.590 19.902 93.991 1.00 87.82 ? 394 THR G HG21 1 ATOM 3959 H HG22 . THR A 1 261 ? 24.959 21.337 94.180 1.00 87.82 ? 394 THR G HG22 1 ATOM 3960 H HG23 . THR A 1 261 ? 24.800 20.249 95.313 1.00 87.82 ? 394 THR G HG23 1 ATOM 3961 N N . CYS A 1 262 ? 20.742 21.407 92.627 1.00 72.45 ? 395 CYS G N 1 ATOM 3962 C CA . CYS A 1 262 ? 20.055 22.233 91.634 1.00 73.31 ? 395 CYS G CA 1 ATOM 3963 C C . CYS A 1 262 ? 19.117 23.291 92.176 1.00 224.17 ? 395 CYS G C 1 ATOM 3964 O O . CYS A 1 262 ? 18.542 24.058 91.401 1.00 237.97 ? 395 CYS G O 1 ATOM 3965 C CB . CYS A 1 262 ? 19.207 21.318 90.739 1.00 72.49 ? 395 CYS G CB 1 ATOM 3966 S SG . CYS A 1 262 ? 19.862 20.844 89.178 1.00 534.03 ? 395 CYS G SG 1 ATOM 3967 H H . CYS A 1 262 ? 20.347 20.652 92.744 1.00 86.94 ? 395 CYS G H 1 ATOM 3968 H HA . CYS A 1 262 ? 20.715 22.674 91.077 1.00 87.97 ? 395 CYS G HA 1 ATOM 3969 H HB2 . CYS A 1 262 ? 19.032 20.500 91.231 1.00 86.99 ? 395 CYS G HB2 1 ATOM 3970 H HB3 . CYS A 1 262 ? 18.365 21.768 90.566 1.00 86.99 ? 395 CYS G HB3 1 ATOM 3971 N N . ILE A 1 263 ? 18.989 23.377 93.491 1.00 152.86 ? 396 ILE G N 1 ATOM 3972 C CA . ILE A 1 263 ? 18.067 24.335 94.099 1.00 152.80 ? 396 ILE G CA 1 ATOM 3973 C C . ILE A 1 263 ? 18.589 25.705 94.532 1.00 131.44 ? 396 ILE G C 1 ATOM 3974 O O . ILE A 1 263 ? 18.130 26.710 94.001 1.00 132.09 ? 396 ILE G O 1 ATOM 3975 C CB . ILE A 1 263 ? 17.439 23.682 95.370 1.00 113.55 ? 396 ILE G CB 1 ATOM 3976 C CG1 . ILE A 1 263 ? 16.469 22.549 95.008 1.00 116.19 ? 396 ILE G CG1 1 ATOM 3977 C CG2 . ILE A 1 263 ? 16.634 24.683 96.197 1.00 114.17 ? 396 ILE G CG2 1 ATOM 3978 C CD1 . ILE A 1 263 ? 16.995 21.488 94.047 1.00 116.51 ? 396 ILE G CD1 1 ATOM 3979 H H . ILE A 1 263 ? 19.423 22.895 94.056 1.00 183.43 ? 396 ILE G H 1 ATOM 3980 H HA . ILE A 1 263 ? 17.345 24.493 93.471 1.00 183.36 ? 396 ILE G HA 1 ATOM 3981 H HB . ILE A 1 263 ? 18.151 23.321 95.921 1.00 136.25 ? 396 ILE G HB 1 ATOM 3982 H HG12 . ILE A 1 263 ? 16.214 22.094 95.826 1.00 139.43 ? 396 ILE G HG12 1 ATOM 3983 H HG13 . ILE A 1 263 ? 15.682 22.942 94.600 1.00 139.43 ? 396 ILE G HG13 1 ATOM 3984 H HG21 . ILE A 1 263 ? 16.267 24.229 96.971 1.00 137.01 ? 396 ILE G HG21 1 ATOM 3985 H HG22 . ILE A 1 263 ? 17.221 25.401 96.481 1.00 137.01 ? 396 ILE G HG22 1 ATOM 3986 H HG23 . ILE A 1 263 ? 15.916 25.038 95.650 1.00 137.01 ? 396 ILE G HG23 1 ATOM 3987 H HD11 . ILE A 1 263 ? 16.300 20.829 93.893 1.00 139.82 ? 396 ILE G HD11 1 ATOM 3988 H HD12 . ILE A 1 263 ? 17.238 21.914 93.210 1.00 139.82 ? 396 ILE G HD12 1 ATOM 3989 H HD13 . ILE A 1 263 ? 17.773 21.063 94.441 1.00 139.82 ? 396 ILE G HD13 1 ATOM 3990 N N . GLY A 1 264 ? 19.524 25.757 95.475 1.00 91.94 ? 397 GLY G N 1 ATOM 3991 C CA . GLY A 1 264 ? 19.744 26.953 96.282 1.00 78.29 ? 397 GLY G CA 1 ATOM 3992 C C . GLY A 1 264 ? 19.867 28.349 95.666 1.00 146.73 ? 397 GLY G C 1 ATOM 3993 O O . GLY A 1 264 ? 20.498 29.211 96.274 1.00 115.05 ? 397 GLY G O 1 ATOM 3994 H H . GLY A 1 264 ? 20.050 25.105 95.669 1.00 110.33 ? 397 GLY G H 1 ATOM 3995 H HA2 . GLY A 1 264 ? 19.018 27.004 96.924 1.00 93.95 ? 397 GLY G HA2 1 ATOM 3996 H HA3 . GLY A 1 264 ? 20.557 26.810 96.792 1.00 93.95 ? 397 GLY G HA3 1 ATOM 3997 N N . ASN A 1 265 ? 19.301 28.582 94.480 1.00 197.36 ? 404 ASN G N 1 ATOM 3998 C CA . ASN A 1 265 ? 19.388 29.882 93.802 1.00 151.22 ? 404 ASN G CA 1 ATOM 3999 C C . ASN A 1 265 ? 20.820 30.192 93.379 1.00 131.09 ? 404 ASN G C 1 ATOM 4000 O O . ASN A 1 265 ? 21.127 31.285 92.893 1.00 133.25 ? 404 ASN G O 1 ATOM 4001 C CB . ASN A 1 265 ? 18.854 31.004 94.709 1.00 148.13 ? 404 ASN G CB 1 ATOM 4002 C CG . ASN A 1 265 ? 17.766 31.841 94.047 1.00 150.63 ? 404 ASN G CG 1 ATOM 4003 O OD1 . ASN A 1 265 ? 17.600 31.826 92.825 1.00 164.44 ? 404 ASN G OD1 1 ATOM 4004 N ND2 . ASN A 1 265 ? 17.022 32.588 94.859 1.00 119.52 ? 404 ASN G ND2 1 ATOM 4005 H H . ASN A 1 265 ? 18.854 27.995 94.040 1.00 236.83 ? 404 ASN G H 1 ATOM 4006 H HA . ASN A 1 265 ? 18.840 29.857 93.003 1.00 181.46 ? 404 ASN G HA 1 ATOM 4007 H HB2 . ASN A 1 265 ? 18.480 30.608 95.512 1.00 177.75 ? 404 ASN G HB2 1 ATOM 4008 H HB3 . ASN A 1 265 ? 19.587 31.596 94.942 1.00 177.75 ? 404 ASN G HB3 1 ATOM 4009 H HD21 . ASN A 1 265 ? 17.170 32.579 95.706 1.00 143.43 ? 404 ASN G HD21 1 ATOM 4010 H HD22 . ASN A 1 265 ? 16.394 33.079 94.537 1.00 143.43 ? 404 ASN G HD22 1 ATOM 4011 N N . GLU A 1 266 ? 21.678 29.194 93.543 1.00 80.50 ? 405 GLU G N 1 ATOM 4012 C CA . GLU A 1 266 ? 23.068 29.264 93.138 1.00 81.32 ? 405 GLU G CA 1 ATOM 4013 C C . GLU A 1 266 ? 23.172 29.124 91.629 1.00 205.08 ? 405 GLU G C 1 ATOM 4014 O O . GLU A 1 266 ? 22.944 28.035 91.100 1.00 80.99 ? 405 GLU G O 1 ATOM 4015 C CB . GLU A 1 266 ? 23.893 28.177 93.840 1.00 80.06 ? 405 GLU G CB 1 ATOM 4016 C CG . GLU A 1 266 ? 25.402 28.407 93.775 1.00 81.09 ? 405 GLU G CG 1 ATOM 4017 C CD . GLU A 1 266 ? 25.869 29.494 94.732 1.00 82.03 ? 405 GLU G CD 1 ATOM 4018 O OE1 . GLU A 1 266 ? 27.098 29.684 94.865 1.00 82.84 ? 405 GLU G OE1 1 ATOM 4019 O OE2 . GLU A 1 266 ? 25.008 30.162 95.341 1.00 82.05 ? 405 GLU G OE2 1 ATOM 4020 H H . GLU A 1 266 ? 21.467 28.440 93.900 1.00 96.59 ? 405 GLU G H 1 ATOM 4021 H HA . GLU A 1 266 ? 23.430 30.129 93.388 1.00 97.58 ? 405 GLU G HA 1 ATOM 4022 H HB2 . GLU A 1 266 ? 23.638 28.147 94.775 1.00 96.07 ? 405 GLU G HB2 1 ATOM 4023 H HB3 . GLU A 1 266 ? 23.706 27.323 93.421 1.00 96.07 ? 405 GLU G HB3 1 ATOM 4024 H HG2 . GLU A 1 266 ? 25.858 27.584 94.010 1.00 97.31 ? 405 GLU G HG2 1 ATOM 4025 H HG3 . GLU A 1 266 ? 25.643 28.676 92.875 1.00 97.31 ? 405 GLU G HG3 1 ATOM 4026 N N . THR A 1 267 ? 23.409 30.239 90.938 1.00 176.19 ? 406 THR G N 1 ATOM 4027 C CA . THR A 1 267 ? 23.619 30.212 89.494 1.00 175.25 ? 406 THR G CA 1 ATOM 4028 C C . THR A 1 267 ? 24.570 29.058 89.201 1.00 266.17 ? 406 THR G C 1 ATOM 4029 O O . THR A 1 267 ? 25.759 29.127 89.508 1.00 294.64 ? 406 THR G O 1 ATOM 4030 C CB . THR A 1 267 ? 24.189 31.546 88.966 1.00 148.51 ? 406 THR G CB 1 ATOM 4031 O OG1 . THR A 1 267 ? 24.683 31.367 87.630 1.00 102.08 ? 406 THR G OG1 1 ATOM 4032 C CG2 . THR A 1 267 ? 25.334 32.056 89.870 1.00 98.14 ? 406 THR G CG2 1 ATOM 4033 H H . THR A 1 267 ? 23.452 31.025 91.285 1.00 211.43 ? 406 THR G H 1 ATOM 4034 H HA . THR A 1 267 ? 22.776 30.038 89.046 1.00 210.30 ? 406 THR G HA 1 ATOM 4035 H HB . THR A 1 267 ? 23.487 32.215 88.960 1.00 178.21 ? 406 THR G HB 1 ATOM 4036 H HG1 . THR A 1 267 ? 24.061 31.116 87.125 1.00 122.50 ? 406 THR G HG1 1 ATOM 4037 H HG21 . THR A 1 267 ? 25.681 32.894 89.525 1.00 117.76 ? 406 THR G HG21 1 ATOM 4038 H HG22 . THR A 1 267 ? 25.006 32.198 90.771 1.00 117.76 ? 406 THR G HG22 1 ATOM 4039 H HG23 . THR A 1 267 ? 26.052 31.404 89.895 1.00 117.76 ? 406 THR G HG23 1 ATOM 4040 N N . MET A 1 268 ? 24.033 27.987 88.623 1.00 183.39 ? 407 MET G N 1 ATOM 4041 C CA . MET A 1 268 ? 24.775 26.731 88.509 1.00 200.82 ? 407 MET G CA 1 ATOM 4042 C C . MET A 1 268 ? 24.588 25.990 87.183 1.00 166.11 ? 407 MET G C 1 ATOM 4043 O O . MET A 1 268 ? 23.681 26.301 86.412 1.00 180.20 ? 407 MET G O 1 ATOM 4044 C CB . MET A 1 268 ? 24.365 25.855 89.698 1.00 195.85 ? 407 MET G CB 1 ATOM 4045 C CG . MET A 1 268 ? 24.965 24.485 89.779 1.00 214.84 ? 407 MET G CG 1 ATOM 4046 S SD . MET A 1 268 ? 24.206 23.614 91.150 1.00 151.78 ? 407 MET G SD 1 ATOM 4047 C CE . MET A 1 268 ? 24.745 24.594 92.553 1.00 108.62 ? 407 MET G CE 1 ATOM 4048 H H . MET A 1 268 ? 23.241 27.960 88.288 1.00 220.07 ? 407 MET G H 1 ATOM 4049 H HA . MET A 1 268 ? 25.719 26.929 88.612 1.00 240.99 ? 407 MET G HA 1 ATOM 4050 H HB2 . MET A 1 268 ? 24.609 26.321 90.513 1.00 235.02 ? 407 MET G HB2 1 ATOM 4051 H HB3 . MET A 1 268 ? 23.402 25.743 89.671 1.00 235.02 ? 407 MET G HB3 1 ATOM 4052 H HG2 . MET A 1 268 ? 24.786 23.998 88.960 1.00 257.81 ? 407 MET G HG2 1 ATOM 4053 H HG3 . MET A 1 268 ? 25.919 24.552 89.940 1.00 257.81 ? 407 MET G HG3 1 ATOM 4054 H HE1 . MET A 1 268 ? 24.384 24.205 93.365 1.00 130.34 ? 407 MET G HE1 1 ATOM 4055 H HE2 . MET A 1 268 ? 25.714 24.591 92.585 1.00 130.34 ? 407 MET G HE2 1 ATOM 4056 H HE3 . MET A 1 268 ? 24.419 25.501 92.447 1.00 130.34 ? 407 MET G HE3 1 ATOM 4057 N N . LYS A 1 269 ? 25.477 25.029 86.924 1.00 161.22 ? 408 LYS G N 1 ATOM 4058 C CA . LYS A 1 269 ? 25.432 24.187 85.725 1.00 97.42 ? 408 LYS G CA 1 ATOM 4059 C C . LYS A 1 269 ? 24.717 22.837 85.992 1.00 109.52 ? 408 LYS G C 1 ATOM 4060 O O . LYS A 1 269 ? 24.231 22.610 87.094 1.00 78.41 ? 408 LYS G O 1 ATOM 4061 C CB . LYS A 1 269 ? 26.859 23.960 85.211 1.00 179.76 ? 408 LYS G CB 1 ATOM 4062 C CG . LYS A 1 269 ? 26.919 23.136 83.950 1.00 200.58 ? 408 LYS G CG 1 ATOM 4063 C CD . LYS A 1 269 ? 28.199 23.239 83.202 1.00 126.46 ? 408 LYS G CD 1 ATOM 4064 C CE . LYS A 1 269 ? 28.067 22.420 81.927 1.00 85.53 ? 408 LYS G CE 1 ATOM 4065 N NZ . LYS A 1 269 ? 29.345 21.750 81.534 1.00 86.46 ? 408 LYS G NZ 1 ATOM 4066 H H . LYS A 1 269 ? 26.136 24.840 87.444 1.00 193.47 ? 408 LYS G H 1 ATOM 4067 H HA . LYS A 1 269 ? 24.938 24.653 85.033 1.00 116.90 ? 408 LYS G HA 1 ATOM 4068 H HB2 . LYS A 1 269 ? 27.266 24.821 85.024 1.00 215.71 ? 408 LYS G HB2 1 ATOM 4069 H HB3 . LYS A 1 269 ? 27.369 23.496 85.894 1.00 215.71 ? 408 LYS G HB3 1 ATOM 4070 H HG2 . LYS A 1 269 ? 26.789 22.204 84.183 1.00 240.70 ? 408 LYS G HG2 1 ATOM 4071 H HG3 . LYS A 1 269 ? 26.208 23.426 83.357 1.00 240.70 ? 408 LYS G HG3 1 ATOM 4072 H HD2 . LYS A 1 269 ? 28.371 24.164 82.965 1.00 151.75 ? 408 LYS G HD2 1 ATOM 4073 H HD3 . LYS A 1 269 ? 28.924 22.877 83.735 1.00 151.75 ? 408 LYS G HD3 1 ATOM 4074 H HE2 . LYS A 1 269 ? 27.397 21.731 82.062 1.00 102.64 ? 408 LYS G HE2 1 ATOM 4075 H HE3 . LYS A 1 269 ? 27.799 23.005 81.202 1.00 102.64 ? 408 LYS G HE3 1 ATOM 4076 H HZ1 . LYS A 1 269 ? 29.225 21.283 80.786 1.00 103.75 ? 408 LYS G HZ1 1 ATOM 4077 H HZ2 . LYS A 1 269 ? 29.978 22.361 81.396 1.00 103.75 ? 408 LYS G HZ2 1 ATOM 4078 H HZ3 . LYS A 1 269 ? 29.611 21.199 82.180 1.00 103.75 ? 408 LYS G HZ3 1 ATOM 4079 N N . GLY A 1 270 ? 24.636 21.952 84.991 1.00 205.92 ? 409 GLY G N 1 ATOM 4080 C CA . GLY A 1 270 ? 24.168 20.576 85.159 1.00 206.23 ? 409 GLY G CA 1 ATOM 4081 C C . GLY A 1 270 ? 22.653 20.594 85.276 1.00 230.36 ? 409 GLY G C 1 ATOM 4082 O O . GLY A 1 270 ? 21.931 19.889 84.572 1.00 277.78 ? 409 GLY G O 1 ATOM 4083 H H . GLY A 1 270 ? 24.855 22.135 84.180 1.00 247.11 ? 409 GLY G H 1 ATOM 4084 H HA2 . GLY A 1 270 ? 24.423 20.039 84.393 1.00 247.47 ? 409 GLY G HA2 1 ATOM 4085 H HA3 . GLY A 1 270 ? 24.546 20.188 85.963 1.00 247.47 ? 409 GLY G HA3 1 ATOM 4086 N N . CYS A 1 271 ? 22.206 21.429 86.202 1.00 184.37 ? 410 CYS G N 1 ATOM 4087 C CA . CYS A 1 271 ? 20.829 21.589 86.629 1.00 160.34 ? 410 CYS G CA 1 ATOM 4088 C C . CYS A 1 271 ? 20.010 22.387 85.632 1.00 82.34 ? 410 CYS G C 1 ATOM 4089 O O . CYS A 1 271 ? 18.812 22.591 85.824 1.00 121.42 ? 410 CYS G O 1 ATOM 4090 C CB . CYS A 1 271 ? 20.812 22.323 87.972 1.00 160.77 ? 410 CYS G CB 1 ATOM 4091 S SG . CYS A 1 271 ? 21.777 21.477 89.243 1.00 143.23 ? 410 CYS G SG 1 ATOM 4092 H H . CYS A 1 271 ? 22.733 21.957 86.630 1.00 221.24 ? 410 CYS G H 1 ATOM 4093 H HA . CYS A 1 271 ? 20.418 20.718 86.743 1.00 192.41 ? 410 CYS G HA 1 ATOM 4094 H HB2 . CYS A 1 271 ? 21.186 23.210 87.853 1.00 192.93 ? 410 CYS G HB2 1 ATOM 4095 H HB3 . CYS A 1 271 ? 19.896 22.388 88.285 1.00 192.93 ? 410 CYS G HB3 1 ATOM 4096 N N . ASN A 1 272 ? 20.664 22.814 84.556 1.00 78.35 ? 411 ASN G N 1 ATOM 4097 C CA . ASN A 1 272 ? 20.040 23.699 83.578 1.00 109.83 ? 411 ASN G CA 1 ATOM 4098 C C . ASN A 1 272 ? 19.411 23.265 82.247 1.00 147.38 ? 411 ASN G C 1 ATOM 4099 O O . ASN A 1 272 ? 19.343 22.090 81.880 1.00 78.96 ? 411 ASN G O 1 ATOM 4100 C CB . ASN A 1 272 ? 21.160 24.693 83.219 1.00 123.63 ? 411 ASN G CB 1 ATOM 4101 C CG . ASN A 1 272 ? 21.740 25.374 84.443 1.00 126.66 ? 411 ASN G CG 1 ATOM 4102 O OD1 . ASN A 1 272 ? 21.574 24.882 85.562 1.00 85.77 ? 411 ASN G OD1 1 ATOM 4103 N ND2 . ASN A 1 272 ? 22.479 26.468 84.238 1.00 112.71 ? 411 ASN G ND2 1 ATOM 4104 H H . ASN A 1 272 ? 21.476 22.604 84.368 1.00 94.02 ? 411 ASN G H 1 ATOM 4105 H HA . ASN A 1 272 ? 19.356 24.203 84.045 1.00 131.80 ? 411 ASN G HA 1 ATOM 4106 H HB2 . ASN A 1 272 ? 21.876 24.216 82.772 1.00 148.35 ? 411 ASN G HB2 1 ATOM 4107 H HB3 . ASN A 1 272 ? 20.800 25.378 82.635 1.00 148.35 ? 411 ASN G HB3 1 ATOM 4108 H HD21 . ASN A 1 272 ? 22.826 26.884 84.906 1.00 135.25 ? 411 ASN G HD21 1 ATOM 4109 H HD22 . ASN A 1 272 ? 22.607 26.756 83.438 1.00 135.25 ? 411 ASN G HD22 1 ATOM 4110 N N . GLY A 1 273 ? 18.955 24.316 81.562 1.00 201.34 ? 412 GLY G N 1 ATOM 4111 C CA . GLY A 1 273 ? 18.192 24.313 80.322 1.00 218.48 ? 412 GLY G CA 1 ATOM 4112 C C . GLY A 1 273 ? 16.907 23.527 80.200 1.00 214.24 ? 412 GLY G C 1 ATOM 4113 O O . GLY A 1 273 ? 16.345 23.038 81.182 1.00 211.09 ? 412 GLY G O 1 ATOM 4114 H H . GLY A 1 273 ? 19.095 25.120 81.833 1.00 241.61 ? 412 GLY G H 1 ATOM 4115 H HA2 . GLY A 1 273 ? 17.974 25.234 80.111 1.00 262.17 ? 412 GLY G HA2 1 ATOM 4116 H HA3 . GLY A 1 273 ? 18.780 23.993 79.619 1.00 262.17 ? 412 GLY G HA3 1 ATOM 4117 N N . THR A 1 274 ? 16.454 23.419 78.950 1.00 274.42 ? 413 THR G N 1 ATOM 4118 C CA . THR A 1 274 ? 15.265 22.651 78.617 1.00 178.16 ? 413 THR G CA 1 ATOM 4119 C C . THR A 1 274 ? 15.753 21.259 78.946 1.00 110.82 ? 413 THR G C 1 ATOM 4120 O O . THR A 1 274 ? 16.823 20.861 78.491 1.00 182.50 ? 413 THR G O 1 ATOM 4121 C CB . THR A 1 274 ? 14.805 22.807 77.150 1.00 133.53 ? 413 THR G CB 1 ATOM 4122 O OG1 . THR A 1 274 ? 14.411 24.165 76.912 1.00 142.01 ? 413 THR G OG1 1 ATOM 4123 C CG2 . THR A 1 274 ? 13.618 21.885 76.852 1.00 121.07 ? 413 THR G CG2 1 ATOM 4124 H H . THR A 1 274 ? 16.827 23.791 78.270 1.00 329.30 ? 413 THR G H 1 ATOM 4125 H HA . THR A 1 274 ? 14.535 22.884 79.211 1.00 213.80 ? 413 THR G HA 1 ATOM 4126 H HB . THR A 1 274 ? 15.535 22.573 76.556 1.00 160.24 ? 413 THR G HB 1 ATOM 4127 H HG1 . THR A 1 274 ? 13.779 24.374 77.423 1.00 170.42 ? 413 THR G HG1 1 ATOM 4128 H HG21 . THR A 1 274 ? 13.339 21.992 75.929 1.00 145.28 ? 413 THR G HG21 1 ATOM 4129 H HG22 . THR A 1 274 ? 13.872 20.960 76.999 1.00 145.28 ? 413 THR G HG22 1 ATOM 4130 H HG23 . THR A 1 274 ? 12.874 22.104 77.434 1.00 145.28 ? 413 THR G HG23 1 ATOM 4131 N N . ILE A 1 275 ? 14.977 20.514 79.715 1.00 76.98 ? 414 ILE G N 1 ATOM 4132 C CA . ILE A 1 275 ? 15.301 19.118 79.981 1.00 75.25 ? 414 ILE G CA 1 ATOM 4133 C C . ILE A 1 275 ? 14.686 18.068 79.112 1.00 116.33 ? 414 ILE G C 1 ATOM 4134 O O . ILE A 1 275 ? 13.473 18.007 79.010 1.00 142.56 ? 414 ILE G O 1 ATOM 4135 C CB . ILE A 1 275 ? 14.912 18.749 81.411 1.00 113.85 ? 414 ILE G CB 1 ATOM 4136 C CG1 . ILE A 1 275 ? 15.616 19.693 82.379 1.00 151.37 ? 414 ILE G CG1 1 ATOM 4137 C CG2 . ILE A 1 275 ? 15.260 17.274 81.691 1.00 71.98 ? 414 ILE G CG2 1 ATOM 4138 C CD1 . ILE A 1 275 ? 15.157 19.547 83.771 1.00 202.77 ? 414 ILE G CD1 1 ATOM 4139 H H . ILE A 1 275 ? 14.257 20.789 80.096 1.00 92.38 ? 414 ILE G H 1 ATOM 4140 H HA . ILE A 1 275 ? 16.263 19.017 79.910 1.00 90.30 ? 414 ILE G HA 1 ATOM 4141 H HB . ILE A 1 275 ? 13.954 18.865 81.510 1.00 136.62 ? 414 ILE G HB 1 ATOM 4142 H HG12 . ILE A 1 275 ? 16.569 19.512 82.358 1.00 181.65 ? 414 ILE G HG12 1 ATOM 4143 H HG13 . ILE A 1 275 ? 15.448 20.608 82.104 1.00 181.65 ? 414 ILE G HG13 1 ATOM 4144 H HG21 . ILE A 1 275 ? 15.006 17.058 82.602 1.00 86.38 ? 414 ILE G HG21 1 ATOM 4145 H HG22 . ILE A 1 275 ? 14.772 16.711 81.069 1.00 86.38 ? 414 ILE G HG22 1 ATOM 4146 H HG23 . ILE A 1 275 ? 16.214 17.147 81.574 1.00 86.38 ? 414 ILE G HG23 1 ATOM 4147 H HD11 . ILE A 1 275 ? 15.643 20.173 84.331 1.00 243.33 ? 414 ILE G HD11 1 ATOM 4148 H HD12 . ILE A 1 275 ? 14.207 19.735 83.811 1.00 243.33 ? 414 ILE G HD12 1 ATOM 4149 H HD13 . ILE A 1 275 ? 15.328 18.638 84.065 1.00 243.33 ? 414 ILE G HD13 1 ATOM 4150 N N . THR A 1 276 ? 15.521 17.259 78.463 1.00 114.38 ? 415 THR G N 1 ATOM 4151 C CA . THR A 1 276 ? 14.979 16.210 77.630 1.00 136.83 ? 415 THR G CA 1 ATOM 4152 C C . THR A 1 276 ? 15.305 14.894 78.339 1.00 132.08 ? 415 THR G C 1 ATOM 4153 O O . THR A 1 276 ? 16.448 14.433 78.332 1.00 113.26 ? 415 THR G O 1 ATOM 4154 C CB . THR A 1 276 ? 15.642 16.232 76.220 1.00 112.42 ? 415 THR G CB 1 ATOM 4155 O OG1 . THR A 1 276 ? 15.382 17.485 75.567 1.00 114.30 ? 415 THR G OG1 1 ATOM 4156 C CG2 . THR A 1 276 ? 15.171 15.065 75.371 1.00 111.70 ? 415 THR G CG2 1 ATOM 4157 H H . THR A 1 276 ? 16.380 17.299 78.490 1.00 137.26 ? 415 THR G H 1 ATOM 4158 H HA . THR A 1 276 ? 14.018 16.304 77.541 1.00 164.20 ? 415 THR G HA 1 ATOM 4159 H HB . THR A 1 276 ? 16.601 16.139 76.332 1.00 134.91 ? 415 THR G HB 1 ATOM 4160 H HG1 . THR A 1 276 ? 14.554 17.596 75.479 1.00 137.16 ? 415 THR G HG1 1 ATOM 4161 H HG21 . THR A 1 276 ? 15.595 15.097 74.499 1.00 134.04 ? 415 THR G HG21 1 ATOM 4162 H HG22 . THR A 1 276 ? 15.401 14.227 75.802 1.00 134.04 ? 415 THR G HG22 1 ATOM 4163 H HG23 . THR A 1 276 ? 14.209 15.107 75.255 1.00 134.04 ? 415 THR G HG23 1 ATOM 4164 N N . LEU A 1 277 ? 14.286 14.306 78.969 1.00 287.04 ? 416 LEU G N 1 ATOM 4165 C CA . LEU A 1 277 ? 14.415 13.011 79.640 1.00 311.23 ? 416 LEU G CA 1 ATOM 4166 C C . LEU A 1 277 ? 14.190 11.825 78.707 1.00 332.36 ? 416 LEU G C 1 ATOM 4167 O O . LEU A 1 277 ? 13.171 11.773 78.033 1.00 349.93 ? 416 LEU G O 1 ATOM 4168 C CB . LEU A 1 277 ? 13.454 12.916 80.829 1.00 303.82 ? 416 LEU G CB 1 ATOM 4169 C CG . LEU A 1 277 ? 13.457 14.088 81.804 1.00 311.21 ? 416 LEU G CG 1 ATOM 4170 C CD1 . LEU A 1 277 ? 12.470 13.829 82.925 1.00 310.34 ? 416 LEU G CD1 1 ATOM 4171 C CD2 . LEU A 1 277 ? 14.881 14.297 82.357 1.00 291.83 ? 416 LEU G CD2 1 ATOM 4172 H H . LEU A 1 277 ? 13.497 14.644 79.022 1.00 344.44 ? 416 LEU G H 1 ATOM 4173 H HA . LEU A 1 277 ? 15.316 12.937 79.990 1.00 373.48 ? 416 LEU G HA 1 ATOM 4174 H HB2 . LEU A 1 277 ? 12.551 12.833 80.483 1.00 364.58 ? 416 LEU G HB2 1 ATOM 4175 H HB3 . LEU A 1 277 ? 13.677 12.120 81.336 1.00 364.58 ? 416 LEU G HB3 1 ATOM 4176 H HG . LEU A 1 277 ? 13.188 14.896 81.339 1.00 373.45 ? 416 LEU G HG 1 ATOM 4177 H HD11 . LEU A 1 277 ? 12.483 14.582 83.537 1.00 372.41 ? 416 LEU G HD11 1 ATOM 4178 H HD12 . LEU A 1 277 ? 11.583 13.725 82.547 1.00 372.41 ? 416 LEU G HD12 1 ATOM 4179 H HD13 . LEU A 1 277 ? 12.728 13.019 83.392 1.00 372.41 ? 416 LEU G HD13 1 ATOM 4180 H HD21 . LEU A 1 277 ? 14.873 15.044 82.976 1.00 350.20 ? 416 LEU G HD21 1 ATOM 4181 H HD22 . LEU A 1 277 ? 15.163 13.490 82.816 1.00 350.20 ? 416 LEU G HD22 1 ATOM 4182 H HD23 . LEU A 1 277 ? 15.482 14.485 81.619 1.00 350.20 ? 416 LEU G HD23 1 ATOM 4183 N N . PRO A 1 278 ? 15.096 10.841 78.706 1.00 304.51 ? 417 PRO G N 1 ATOM 4184 C CA . PRO A 1 278 ? 14.816 9.633 77.919 1.00 286.97 ? 417 PRO G CA 1 ATOM 4185 C C . PRO A 1 278 ? 13.798 8.668 78.550 1.00 232.66 ? 417 PRO G C 1 ATOM 4186 O O . PRO A 1 278 ? 13.887 8.450 79.761 1.00 191.48 ? 417 PRO G O 1 ATOM 4187 C CB . PRO A 1 278 ? 16.191 8.967 77.811 1.00 328.97 ? 417 PRO G CB 1 ATOM 4188 C CG . PRO A 1 278 ? 16.924 9.414 79.027 1.00 322.35 ? 417 PRO G CG 1 ATOM 4189 C CD . PRO A 1 278 ? 16.438 10.801 79.321 1.00 287.87 ? 417 PRO G CD 1 ATOM 4190 H HA . PRO A 1 278 ? 14.513 9.878 77.031 1.00 344.36 ? 417 PRO G HA 1 ATOM 4191 H HB2 . PRO A 1 278 ? 16.088 8.003 77.805 1.00 394.77 ? 417 PRO G HB2 1 ATOM 4192 H HB3 . PRO A 1 278 ? 16.640 9.271 77.007 1.00 394.77 ? 417 PRO G HB3 1 ATOM 4193 H HG2 . PRO A 1 278 ? 16.720 8.818 79.765 1.00 386.82 ? 417 PRO G HG2 1 ATOM 4194 H HG3 . PRO A 1 278 ? 17.877 9.418 78.847 1.00 386.82 ? 417 PRO G HG3 1 ATOM 4195 H HD2 . PRO A 1 278 ? 16.374 10.940 80.279 1.00 345.44 ? 417 PRO G HD2 1 ATOM 4196 H HD3 . PRO A 1 278 ? 17.019 11.457 78.905 1.00 345.44 ? 417 PRO G HD3 1 ATOM 4197 N N . CYS A 1 279 ? 12.858 8.119 77.774 1.00 195.21 ? 418 CYS G N 1 ATOM 4198 C CA . CYS A 1 279 ? 11.868 7.173 78.314 1.00 193.56 ? 418 CYS G CA 1 ATOM 4199 C C . CYS A 1 279 ? 11.873 5.935 77.410 1.00 193.81 ? 418 CYS G C 1 ATOM 4200 O O . CYS A 1 279 ? 12.205 6.011 76.196 1.00 193.84 ? 418 CYS G O 1 ATOM 4201 C CB . CYS A 1 279 ? 10.441 7.756 78.431 1.00 235.78 ? 418 CYS G CB 1 ATOM 4202 S SG . CYS A 1 279 ? 10.200 9.167 79.539 1.00 299.39 ? 418 CYS G SG 1 ATOM 4203 H H . CYS A 1 279 ? 12.771 8.275 76.933 1.00 234.25 ? 418 CYS G H 1 ATOM 4204 H HA . CYS A 1 279 ? 12.149 6.896 79.200 1.00 232.27 ? 418 CYS G HA 1 ATOM 4205 H HB2 . CYS A 1 279 ? 10.159 8.039 77.547 1.00 282.93 ? 418 CYS G HB2 1 ATOM 4206 H HB3 . CYS A 1 279 ? 9.853 7.050 78.741 1.00 282.93 ? 418 CYS G HB3 1 ATOM 4207 N N . LYS A 1 280 ? 11.389 4.829 77.977 1.00 245.83 ? 419 LYS G N 1 ATOM 4208 C CA . LYS A 1 280 ? 11.079 3.639 77.203 1.00 237.98 ? 419 LYS G CA 1 ATOM 4209 C C . LYS A 1 280 ? 9.749 2.956 77.510 1.00 64.59 ? 419 LYS G C 1 ATOM 4210 O O . LYS A 1 280 ? 9.242 2.965 78.633 1.00 63.88 ? 419 LYS G O 1 ATOM 4211 C CB . LYS A 1 280 ? 12.204 2.620 77.357 1.00 216.76 ? 419 LYS G CB 1 ATOM 4212 C CG . LYS A 1 280 ? 13.180 2.677 76.209 1.00 165.61 ? 419 LYS G CG 1 ATOM 4213 C CD . LYS A 1 280 ? 12.476 2.277 74.935 1.00 111.27 ? 419 LYS G CD 1 ATOM 4214 C CE . LYS A 1 280 ? 13.456 1.927 73.838 1.00 155.97 ? 419 LYS G CE 1 ATOM 4215 N NZ . LYS A 1 280 ? 14.028 0.622 74.125 1.00 206.77 ? 419 LYS G NZ 1 ATOM 4216 H H . LYS A 1 280 ? 11.232 4.747 78.819 1.00 295.00 ? 419 LYS G H 1 ATOM 4217 H HA . LYS A 1 280 ? 11.054 3.894 76.267 1.00 285.58 ? 419 LYS G HA 1 ATOM 4218 H HB2 . LYS A 1 280 ? 12.690 2.804 78.176 1.00 260.11 ? 419 LYS G HB2 1 ATOM 4219 H HB3 . LYS A 1 280 ? 11.824 1.728 77.387 1.00 260.11 ? 419 LYS G HB3 1 ATOM 4220 H HG2 . LYS A 1 280 ? 13.514 3.582 76.109 1.00 198.74 ? 419 LYS G HG2 1 ATOM 4221 H HG3 . LYS A 1 280 ? 13.909 2.058 76.369 1.00 198.74 ? 419 LYS G HG3 1 ATOM 4222 H HD2 . LYS A 1 280 ? 11.923 1.500 75.107 1.00 133.52 ? 419 LYS G HD2 1 ATOM 4223 H HD3 . LYS A 1 280 ? 11.929 3.017 74.627 1.00 133.52 ? 419 LYS G HD3 1 ATOM 4224 H HE2 . LYS A 1 280 ? 12.995 1.886 72.985 1.00 187.17 ? 419 LYS G HE2 1 ATOM 4225 H HE3 . LYS A 1 280 ? 14.171 2.583 73.813 1.00 187.17 ? 419 LYS G HE3 1 ATOM 4226 H HZ1 . LYS A 1 280 ? 14.609 0.398 73.488 1.00 248.13 ? 419 LYS G HZ1 1 ATOM 4227 H HZ2 . LYS A 1 280 ? 14.450 0.641 74.908 1.00 248.13 ? 419 LYS G HZ2 1 ATOM 4228 H HZ3 . LYS A 1 280 ? 13.384 0.009 74.157 1.00 248.13 ? 419 LYS G HZ3 1 ATOM 4229 N N . ILE A 1 281 ? 9.220 2.356 76.450 1.00 60.89 ? 420 ILE G N 1 ATOM 4230 C CA . ILE A 1 281 ? 8.054 1.469 76.455 1.00 59.94 ? 420 ILE G CA 1 ATOM 4231 C C . ILE A 1 281 ? 8.106 -0.065 76.609 1.00 174.78 ? 420 ILE G C 1 ATOM 4232 O O . ILE A 1 281 ? 8.910 -0.737 75.954 1.00 203.53 ? 420 ILE G O 1 ATOM 4233 C CB . ILE A 1 281 ? 7.305 1.677 75.106 1.00 101.73 ? 420 ILE G CB 1 ATOM 4234 C CG1 . ILE A 1 281 ? 6.765 3.107 75.011 1.00 156.60 ? 420 ILE G CG1 1 ATOM 4235 C CG2 . ILE A 1 281 ? 6.179 0.602 74.905 1.00 59.53 ? 420 ILE G CG2 1 ATOM 4236 C CD1 . ILE A 1 281 ? 6.102 3.389 73.669 1.00 61.94 ? 420 ILE G CD1 1 ATOM 4237 H H . ILE A 1 281 ? 9.543 2.455 75.660 1.00 73.07 ? 420 ILE G H 1 ATOM 4238 H HA . ILE A 1 281 ? 7.461 1.787 77.154 1.00 71.92 ? 420 ILE G HA 1 ATOM 4239 H HB . ILE A 1 281 ? 7.952 1.561 74.392 1.00 122.07 ? 420 ILE G HB 1 ATOM 4240 H HG12 . ILE A 1 281 ? 6.104 3.243 75.708 1.00 187.92 ? 420 ILE G HG12 1 ATOM 4241 H HG13 . ILE A 1 281 ? 7.499 3.731 75.122 1.00 187.92 ? 420 ILE G HG13 1 ATOM 4242 H HG21 . ILE A 1 281 ? 5.737 0.763 74.057 1.00 71.44 ? 420 ILE G HG21 1 ATOM 4243 H HG22 . ILE A 1 281 ? 6.582 -0.281 74.906 1.00 71.44 ? 420 ILE G HG22 1 ATOM 4244 H HG23 . ILE A 1 281 ? 5.540 0.675 75.631 1.00 71.44 ? 420 ILE G HG23 1 ATOM 4245 H HD11 . ILE A 1 281 ? 5.779 4.304 73.663 1.00 74.34 ? 420 ILE G HD11 1 ATOM 4246 H HD12 . ILE A 1 281 ? 6.755 3.264 72.963 1.00 74.34 ? 420 ILE G HD12 1 ATOM 4247 H HD13 . ILE A 1 281 ? 5.361 2.776 73.548 1.00 74.34 ? 420 ILE G HD13 1 ATOM 4248 N N . LYS A 1 282 ? 7.249 -0.595 77.491 1.00 61.04 ? 421 LYS G N 1 ATOM 4249 C CA . LYS A 1 282 ? 7.151 -2.045 77.716 1.00 60.35 ? 421 LYS G CA 1 ATOM 4250 C C . LYS A 1 282 ? 5.746 -2.461 77.286 1.00 67.36 ? 421 LYS G C 1 ATOM 4251 O O . LYS A 1 282 ? 4.768 -1.795 77.628 1.00 130.28 ? 421 LYS G O 1 ATOM 4252 C CB . LYS A 1 282 ? 7.330 -2.505 79.170 1.00 59.85 ? 421 LYS G CB 1 ATOM 4253 C CG . LYS A 1 282 ? 8.745 -2.586 79.706 1.00 103.40 ? 421 LYS G CG 1 ATOM 4254 C CD . LYS A 1 282 ? 8.736 -2.980 81.189 1.00 163.34 ? 421 LYS G CD 1 ATOM 4255 C CE . LYS A 1 282 ? 8.016 -4.337 81.406 1.00 83.91 ? 421 LYS G CE 1 ATOM 4256 N NZ . LYS A 1 282 ? 6.727 -4.261 82.190 1.00 58.74 ? 421 LYS G NZ 1 ATOM 4257 H H . LYS A 1 282 ? 6.709 -0.133 77.975 1.00 73.25 ? 421 LYS G H 1 ATOM 4258 H HA . LYS A 1 282 ? 7.798 -2.507 77.161 1.00 72.43 ? 421 LYS G HA 1 ATOM 4259 H HB2 . LYS A 1 282 ? 6.844 -1.889 79.742 1.00 71.82 ? 421 LYS G HB2 1 ATOM 4260 H HB3 . LYS A 1 282 ? 6.942 -3.390 79.255 1.00 71.82 ? 421 LYS G HB3 1 ATOM 4261 H HG2 . LYS A 1 282 ? 9.240 -3.259 79.213 1.00 124.07 ? 421 LYS G HG2 1 ATOM 4262 H HG3 . LYS A 1 282 ? 9.173 -1.719 79.621 1.00 124.07 ? 421 LYS G HG3 1 ATOM 4263 H HD2 . LYS A 1 282 ? 9.649 -3.065 81.505 1.00 196.01 ? 421 LYS G HD2 1 ATOM 4264 H HD3 . LYS A 1 282 ? 8.266 -2.301 81.699 1.00 196.01 ? 421 LYS G HD3 1 ATOM 4265 H HE2 . LYS A 1 282 ? 7.808 -4.717 80.538 1.00 100.69 ? 421 LYS G HE2 1 ATOM 4266 H HE3 . LYS A 1 282 ? 8.616 -4.930 81.885 1.00 100.69 ? 421 LYS G HE3 1 ATOM 4267 H HZ1 . LYS A 1 282 ? 6.884 -3.930 83.001 1.00 70.49 ? 421 LYS G HZ1 1 ATOM 4268 H HZ2 . LYS A 1 282 ? 6.146 -3.735 81.770 1.00 70.49 ? 421 LYS G HZ2 1 ATOM 4269 H HZ3 . LYS A 1 282 ? 6.374 -5.074 82.273 1.00 70.49 ? 421 LYS G HZ3 1 ATOM 4270 N N . GLN A 1 283 ? 5.645 -3.561 76.544 1.00 70.66 ? 422 GLN G N 1 ATOM 4271 C CA . GLN A 1 283 ? 4.349 -4.112 76.175 1.00 75.05 ? 422 GLN G CA 1 ATOM 4272 C C . GLN A 1 283 ? 3.818 -4.992 77.294 1.00 78.74 ? 422 GLN G C 1 ATOM 4273 O O . GLN A 1 283 ? 2.613 -5.038 77.538 1.00 79.72 ? 422 GLN G O 1 ATOM 4274 C CB . GLN A 1 283 ? 4.420 -4.927 74.869 1.00 81.61 ? 422 GLN G CB 1 ATOM 4275 C CG . GLN A 1 283 ? 4.591 -4.105 73.595 1.00 105.40 ? 422 GLN G CG 1 ATOM 4276 C CD . GLN A 1 283 ? 5.938 -3.396 73.527 1.00 199.10 ? 422 GLN G CD 1 ATOM 4277 O OE1 . GLN A 1 283 ? 5.995 -2.172 73.544 1.00 249.40 ? 422 GLN G OE1 1 ATOM 4278 N NE2 . GLN A 1 283 ? 7.026 -4.163 73.448 1.00 191.23 ? 422 GLN G NE2 1 ATOM 4279 H H . GLN A 1 283 ? 6.315 -4.007 76.242 1.00 84.79 ? 422 GLN G H 1 ATOM 4280 H HA . GLN A 1 283 ? 3.721 -3.385 76.041 1.00 90.06 ? 422 GLN G HA 1 ATOM 4281 H HB2 . GLN A 1 283 ? 5.174 -5.535 74.928 1.00 97.94 ? 422 GLN G HB2 1 ATOM 4282 H HB3 . GLN A 1 283 ? 3.599 -5.436 74.780 1.00 97.94 ? 422 GLN G HB3 1 ATOM 4283 H HG2 . GLN A 1 283 ? 4.524 -4.694 72.827 1.00 126.48 ? 422 GLN G HG2 1 ATOM 4284 H HG3 . GLN A 1 283 ? 3.895 -3.431 73.558 1.00 126.48 ? 422 GLN G HG3 1 ATOM 4285 H HE21 . GLN A 1 283 ? 6.949 -5.020 73.436 1.00 229.47 ? 422 GLN G HE21 1 ATOM 4286 H HE22 . GLN A 1 283 ? 7.806 -3.801 73.407 1.00 229.47 ? 422 GLN G HE22 1 ATOM 4287 N N . ILE A 1 284 ? 4.737 -5.644 78.005 1.00 110.68 ? 423 ILE G N 1 ATOM 4288 C CA . ILE A 1 284 ? 4.367 -6.583 79.065 1.00 113.38 ? 423 ILE G CA 1 ATOM 4289 C C . ILE A 1 284 ? 4.548 -6.192 80.516 1.00 124.08 ? 423 ILE G C 1 ATOM 4290 O O . ILE A 1 284 ? 5.656 -5.927 80.977 1.00 89.11 ? 423 ILE G O 1 ATOM 4291 C CB . ILE A 1 284 ? 5.088 -7.928 78.858 1.00 140.37 ? 423 ILE G CB 1 ATOM 4292 C CG1 . ILE A 1 284 ? 4.515 -8.580 77.616 1.00 205.77 ? 423 ILE G CG1 1 ATOM 4293 C CG2 . ILE A 1 284 ? 4.832 -8.888 80.045 1.00 126.48 ? 423 ILE G CG2 1 ATOM 4294 C CD1 . ILE A 1 284 ? 5.311 -9.707 77.079 1.00 236.51 ? 423 ILE G CD1 1 ATOM 4295 H H . ILE A 1 284 ? 5.586 -5.561 77.892 1.00 132.81 ? 423 ILE G H 1 ATOM 4296 H HA . ILE A 1 284 ? 3.421 -6.764 78.958 1.00 136.06 ? 423 ILE G HA 1 ATOM 4297 H HB . ILE A 1 284 ? 6.041 -7.782 78.748 1.00 168.44 ? 423 ILE G HB 1 ATOM 4298 H HG12 . ILE A 1 284 ? 3.630 -8.919 77.825 1.00 246.92 ? 423 ILE G HG12 1 ATOM 4299 H HG13 . ILE A 1 284 ? 4.448 -7.909 76.918 1.00 246.92 ? 423 ILE G HG13 1 ATOM 4300 H HG21 . ILE A 1 284 ? 5.299 -9.722 79.882 1.00 151.78 ? 423 ILE G HG21 1 ATOM 4301 H HG22 . ILE A 1 284 ? 5.162 -8.477 80.859 1.00 151.78 ? 423 ILE G HG22 1 ATOM 4302 H HG23 . ILE A 1 284 ? 3.879 -9.051 80.119 1.00 151.78 ? 423 ILE G HG23 1 ATOM 4303 H HD11 . ILE A 1 284 ? 4.868 -10.057 76.290 1.00 283.81 ? 423 ILE G HD11 1 ATOM 4304 H HD12 . ILE A 1 284 ? 6.196 -9.385 76.847 1.00 283.81 ? 423 ILE G HD12 1 ATOM 4305 H HD13 . ILE A 1 284 ? 5.376 -10.398 77.756 1.00 283.81 ? 423 ILE G HD13 1 ATOM 4306 N N . ILE A 1 285 ? 3.429 -6.195 81.235 1.00 135.86 ? 424 ILE G N 1 ATOM 4307 C CA . ILE A 1 285 ? 3.434 -5.657 82.594 1.00 141.95 ? 424 ILE G CA 1 ATOM 4308 C C . ILE A 1 285 ? 2.713 -6.583 83.551 1.00 179.98 ? 424 ILE G C 1 ATOM 4309 O O . ILE A 1 285 ? 1.922 -7.413 83.124 1.00 202.43 ? 424 ILE G O 1 ATOM 4310 C CB . ILE A 1 285 ? 2.730 -4.284 82.669 1.00 144.02 ? 424 ILE G CB 1 ATOM 4311 C CG1 . ILE A 1 285 ? 1.193 -4.442 82.718 1.00 178.58 ? 424 ILE G CG1 1 ATOM 4312 C CG2 . ILE A 1 285 ? 3.212 -3.386 81.518 1.00 145.52 ? 424 ILE G CG2 1 ATOM 4313 C CD1 . ILE A 1 285 ? 0.451 -3.155 82.813 1.00 210.38 ? 424 ILE G CD1 1 ATOM 4314 H H . ILE A 1 285 ? 2.668 -6.496 80.967 1.00 163.03 ? 424 ILE G H 1 ATOM 4315 H HA . ILE A 1 285 ? 4.349 -5.552 82.897 1.00 170.35 ? 424 ILE G HA 1 ATOM 4316 H HB . ILE A 1 285 ? 3.004 -3.863 83.499 1.00 172.83 ? 424 ILE G HB 1 ATOM 4317 H HG12 . ILE A 1 285 ? 0.901 -4.893 81.910 1.00 214.29 ? 424 ILE G HG12 1 ATOM 4318 H HG13 . ILE A 1 285 ? 0.960 -4.975 83.494 1.00 214.29 ? 424 ILE G HG13 1 ATOM 4319 H HG21 . ILE A 1 285 ? 2.763 -2.528 81.578 1.00 174.62 ? 424 ILE G HG21 1 ATOM 4320 H HG22 . ILE A 1 285 ? 4.172 -3.263 81.594 1.00 174.62 ? 424 ILE G HG22 1 ATOM 4321 H HG23 . ILE A 1 285 ? 2.999 -3.813 80.674 1.00 174.62 ? 424 ILE G HG23 1 ATOM 4322 H HD11 . ILE A 1 285 ? -0.501 -3.340 82.838 1.00 252.45 ? 424 ILE G HD11 1 ATOM 4323 H HD12 . ILE A 1 285 ? 0.721 -2.694 83.623 1.00 252.45 ? 424 ILE G HD12 1 ATOM 4324 H HD13 . ILE A 1 285 ? 0.662 -2.611 82.037 1.00 252.45 ? 424 ILE G HD13 1 ATOM 4325 N N . ASN A 1 286 ? 2.986 -6.438 84.846 1.00 297.22 ? 425 ASN G N 1 ATOM 4326 C CA . ASN A 1 286 ? 2.138 -7.047 85.855 1.00 306.86 ? 425 ASN G CA 1 ATOM 4327 C C . ASN A 1 286 ? 1.051 -6.077 86.253 1.00 306.13 ? 425 ASN G C 1 ATOM 4328 O O . ASN A 1 286 ? 1.370 -4.991 86.735 1.00 324.70 ? 425 ASN G O 1 ATOM 4329 C CB . ASN A 1 286 ? 2.930 -7.367 87.121 1.00 340.53 ? 425 ASN G CB 1 ATOM 4330 C CG . ASN A 1 286 ? 3.965 -8.441 86.924 1.00 374.13 ? 425 ASN G CG 1 ATOM 4331 O OD1 . ASN A 1 286 ? 3.653 -9.561 86.550 1.00 408.49 ? 425 ASN G OD1 1 ATOM 4332 N ND2 . ASN A 1 286 ? 5.220 -8.091 87.161 1.00 371.68 ? 425 ASN G ND2 1 ATOM 4333 H H . ASN A 1 286 ? 3.653 -5.994 85.160 1.00 356.66 ? 425 ASN G H 1 ATOM 4334 H HA . ASN A 1 286 ? 1.736 -7.860 85.512 1.00 368.23 ? 425 ASN G HA 1 ATOM 4335 H HB2 . ASN A 1 286 ? 3.387 -6.564 87.417 1.00 408.64 ? 425 ASN G HB2 1 ATOM 4336 H HB3 . ASN A 1 286 ? 2.315 -7.669 87.808 1.00 408.64 ? 425 ASN G HB3 1 ATOM 4337 H HD21 . ASN A 1 286 ? 5.403 -7.289 87.412 1.00 446.01 ? 425 ASN G HD21 1 ATOM 4338 H HD22 . ASN A 1 286 ? 5.852 -8.665 87.064 1.00 446.01 ? 425 ASN G HD22 1 ATOM 4339 N N . MET A 1 287 ? -0.219 -6.420 86.087 1.00 199.55 ? 426 MET G N 1 ATOM 4340 C CA . MET A 1 287 ? -1.225 -5.445 86.446 1.00 142.80 ? 426 MET G CA 1 ATOM 4341 C C . MET A 1 287 ? -1.199 -5.249 87.959 1.00 123.47 ? 426 MET G C 1 ATOM 4342 O O . MET A 1 287 ? -1.243 -6.199 88.744 1.00 132.02 ? 426 MET G O 1 ATOM 4343 C CB . MET A 1 287 ? -2.627 -5.804 85.925 1.00 81.37 ? 426 MET G CB 1 ATOM 4344 C CG . MET A 1 287 ? -2.779 -5.696 84.406 1.00 84.50 ? 426 MET G CG 1 ATOM 4345 S SD . MET A 1 287 ? -4.348 -6.333 83.781 1.00 79.42 ? 426 MET G SD 1 ATOM 4346 C CE . MET A 1 287 ? -4.217 -8.095 84.040 1.00 103.23 ? 426 MET G CE 1 ATOM 4347 H H . MET A 1 287 ? -0.511 -7.170 85.785 1.00 239.46 ? 426 MET G H 1 ATOM 4348 H HA . MET A 1 287 ? -0.981 -4.602 86.033 1.00 171.36 ? 426 MET G HA 1 ATOM 4349 H HB2 . MET A 1 287 ? -2.828 -6.719 86.177 1.00 97.64 ? 426 MET G HB2 1 ATOM 4350 H HB3 . MET A 1 287 ? -3.273 -5.204 86.330 1.00 97.64 ? 426 MET G HB3 1 ATOM 4351 H HG2 . MET A 1 287 ? -2.717 -4.761 84.152 1.00 101.40 ? 426 MET G HG2 1 ATOM 4352 H HG3 . MET A 1 287 ? -2.066 -6.199 83.984 1.00 101.40 ? 426 MET G HG3 1 ATOM 4353 H HE1 . MET A 1 287 ? -5.030 -8.521 83.727 1.00 123.88 ? 426 MET G HE1 1 ATOM 4354 H HE2 . MET A 1 287 ? -3.455 -8.430 83.543 1.00 123.88 ? 426 MET G HE2 1 ATOM 4355 H HE3 . MET A 1 287 ? -4.097 -8.266 84.987 1.00 123.88 ? 426 MET G HE3 1 ATOM 4356 N N . TRP A 1 288 ? -1.142 -3.977 88.329 1.00 213.65 ? 427 TRP G N 1 ATOM 4357 C CA . TRP A 1 288 ? -1.098 -3.522 89.706 1.00 218.32 ? 427 TRP G CA 1 ATOM 4358 C C . TRP A 1 288 ? -2.354 -3.942 90.457 1.00 123.72 ? 427 TRP G C 1 ATOM 4359 O O . TRP A 1 288 ? -2.388 -3.986 91.685 1.00 97.98 ? 427 TRP G O 1 ATOM 4360 C CB . TRP A 1 288 ? -0.936 -1.998 89.712 1.00 191.04 ? 427 TRP G CB 1 ATOM 4361 C CG . TRP A 1 288 ? -2.095 -1.305 89.000 1.00 116.59 ? 427 TRP G CG 1 ATOM 4362 C CD1 . TRP A 1 288 ? -2.105 -0.913 87.689 1.00 91.32 ? 427 TRP G CD1 1 ATOM 4363 C CD2 . TRP A 1 288 ? -3.420 -1.042 89.494 1.00 96.74 ? 427 TRP G CD2 1 ATOM 4364 N NE1 . TRP A 1 288 ? -3.318 -0.377 87.356 1.00 93.94 ? 427 TRP G NE1 1 ATOM 4365 C CE2 . TRP A 1 288 ? -4.147 -0.445 88.441 1.00 98.19 ? 427 TRP G CE2 1 ATOM 4366 C CE3 . TRP A 1 288 ? -4.055 -1.230 90.720 1.00 100.71 ? 427 TRP G CE3 1 ATOM 4367 C CZ2 . TRP A 1 288 ? -5.467 -0.036 88.583 1.00 103.50 ? 427 TRP G CZ2 1 ATOM 4368 C CZ3 . TRP A 1 288 ? -5.367 -0.816 90.858 1.00 103.31 ? 427 TRP G CZ3 1 ATOM 4369 C CH2 . TRP A 1 288 ? -6.057 -0.231 89.795 1.00 112.37 ? 427 TRP G CH2 1 ATOM 4370 H H . TRP A 1 288 ? -1.127 -3.327 87.766 1.00 256.38 ? 427 TRP G H 1 ATOM 4371 H HA . TRP A 1 288 ? -0.330 -3.913 90.151 1.00 261.98 ? 427 TRP G HA 1 ATOM 4372 H HB2 . TRP A 1 288 ? -0.911 -1.683 90.629 1.00 229.25 ? 427 TRP G HB2 1 ATOM 4373 H HB3 . TRP A 1 288 ? -0.114 -1.762 89.255 1.00 229.25 ? 427 TRP G HB3 1 ATOM 4374 H HD1 . TRP A 1 288 ? -1.379 -0.977 87.112 1.00 109.58 ? 427 TRP G HD1 1 ATOM 4375 H HE1 . TRP A 1 288 ? -3.528 -0.055 86.586 1.00 112.73 ? 427 TRP G HE1 1 ATOM 4376 H HE3 . TRP A 1 288 ? -3.602 -1.616 91.435 1.00 120.86 ? 427 TRP G HE3 1 ATOM 4377 H HZ2 . TRP A 1 288 ? -5.930 0.357 87.878 1.00 124.20 ? 427 TRP G HZ2 1 ATOM 4378 H HZ3 . TRP A 1 288 ? -5.799 -0.933 91.673 1.00 123.97 ? 427 TRP G HZ3 1 ATOM 4379 H HH2 . TRP A 1 288 ? -6.939 0.038 89.919 1.00 134.85 ? 427 TRP G HH2 1 ATOM 4380 N N . GLN A 1 289 ? -3.365 -4.312 89.687 1.00 86.53 ? 428 GLN G N 1 ATOM 4381 C CA . GLN A 1 289 ? -4.600 -4.876 90.189 1.00 62.74 ? 428 GLN G CA 1 ATOM 4382 C C . GLN A 1 289 ? -4.253 -6.223 90.843 1.00 124.55 ? 428 GLN G C 1 ATOM 4383 O O . GLN A 1 289 ? -5.076 -6.827 91.528 1.00 105.05 ? 428 GLN G O 1 ATOM 4384 C CB . GLN A 1 289 ? -5.602 -4.989 89.022 1.00 62.53 ? 428 GLN G CB 1 ATOM 4385 C CG . GLN A 1 289 ? -5.859 -3.625 88.331 1.00 246.48 ? 428 GLN G CG 1 ATOM 4386 C CD . GLN A 1 289 ? -4.816 -3.316 87.257 1.00 62.03 ? 428 GLN G CD 1 ATOM 4387 O OE1 . GLN A 1 289 ? -3.623 -3.369 87.543 1.00 61.77 ? 428 GLN G OE1 1 ATOM 4388 N NE2 . GLN A 1 289 ? -5.246 -2.979 86.039 1.00 106.05 ? 428 GLN G NE2 1 ATOM 4389 H H . GLN A 1 289 ? -3.355 -4.241 88.830 1.00 103.84 ? 428 GLN G H 1 ATOM 4390 H HA . GLN A 1 289 ? -4.976 -4.291 90.865 1.00 75.29 ? 428 GLN G HA 1 ATOM 4391 H HB2 . GLN A 1 289 ? -5.249 -5.602 88.358 1.00 75.04 ? 428 GLN G HB2 1 ATOM 4392 H HB3 . GLN A 1 289 ? -6.449 -5.319 89.362 1.00 75.04 ? 428 GLN G HB3 1 ATOM 4393 H HG2 . GLN A 1 289 ? -6.732 -3.642 87.908 1.00 295.78 ? 428 GLN G HG2 1 ATOM 4394 H HG3 . GLN A 1 289 ? -5.825 -2.920 88.996 1.00 295.78 ? 428 GLN G HG3 1 ATOM 4395 H HE21 . GLN A 1 289 ? -6.090 -2.940 85.877 1.00 127.27 ? 428 GLN G HE21 1 ATOM 4396 H HE22 . GLN A 1 289 ? -4.679 -2.800 85.417 1.00 127.27 ? 428 GLN G HE22 1 ATOM 4397 N N . GLY A 1 290 ? -3.014 -6.673 90.630 1.00 236.06 ? 429 GLY G N 1 ATOM 4398 C CA . GLY A 1 290 ? -2.508 -7.879 91.254 1.00 249.28 ? 429 GLY G CA 1 ATOM 4399 C C . GLY A 1 290 ? -3.105 -9.022 90.466 1.00 234.17 ? 429 GLY G C 1 ATOM 4400 O O . GLY A 1 290 ? -3.071 -10.179 90.891 1.00 233.63 ? 429 GLY G O 1 ATOM 4401 H H . GLY A 1 290 ? -2.443 -6.284 90.118 1.00 283.28 ? 429 GLY G H 1 ATOM 4402 H HA2 . GLY A 1 290 ? -1.540 -7.914 91.202 1.00 299.14 ? 429 GLY G HA2 1 ATOM 4403 H HA3 . GLY A 1 290 ? -2.791 -7.934 92.180 1.00 299.14 ? 429 GLY G HA3 1 ATOM 4404 N N . THR A 1 291 ? -3.640 -8.684 89.293 1.00 65.76 ? 430 THR G N 1 ATOM 4405 C CA . THR A 1 291 ? -4.473 -9.603 88.548 1.00 116.96 ? 430 THR G CA 1 ATOM 4406 C C . THR A 1 291 ? -3.672 -10.497 87.615 1.00 160.16 ? 430 THR G C 1 ATOM 4407 O O . THR A 1 291 ? -4.219 -11.407 87.016 1.00 273.41 ? 430 THR G O 1 ATOM 4408 C CB . THR A 1 291 ? -5.503 -8.794 87.733 1.00 104.22 ? 430 THR G CB 1 ATOM 4409 O OG1 . THR A 1 291 ? -4.837 -7.695 87.099 1.00 62.48 ? 430 THR G OG1 1 ATOM 4410 C CG2 . THR A 1 291 ? -6.593 -8.235 88.649 1.00 95.20 ? 430 THR G CG2 1 ATOM 4411 H H . THR A 1 291 ? -3.531 -7.921 88.911 1.00 78.91 ? 430 THR G H 1 ATOM 4412 H HA . THR A 1 291 ? -4.956 -10.171 89.170 1.00 140.35 ? 430 THR G HA 1 ATOM 4413 H HB . THR A 1 291 ? -5.915 -9.362 87.064 1.00 125.06 ? 430 THR G HB 1 ATOM 4414 H HG1 . THR A 1 291 ? -5.388 -7.246 86.651 1.00 74.97 ? 430 THR G HG1 1 ATOM 4415 H HG21 . THR A 1 291 ? -7.236 -7.728 88.128 1.00 114.23 ? 430 THR G HG21 1 ATOM 4416 H HG22 . THR A 1 291 ? -7.054 -8.961 89.098 1.00 114.23 ? 430 THR G HG22 1 ATOM 4417 H HG23 . THR A 1 291 ? -6.199 -7.652 89.316 1.00 114.23 ? 430 THR G HG23 1 ATOM 4418 N N . GLY A 1 292 ? -2.387 -10.207 87.462 1.00 55.44 ? 431 GLY G N 1 ATOM 4419 C CA . GLY A 1 292 ? -1.516 -10.993 86.606 1.00 115.83 ? 431 GLY G CA 1 ATOM 4420 C C . GLY A 1 292 ? -0.622 -10.174 85.708 1.00 165.30 ? 431 GLY G C 1 ATOM 4421 O O . GLY A 1 292 ? -0.225 -9.062 86.042 1.00 171.97 ? 431 GLY G O 1 ATOM 4422 H H . GLY A 1 292 ? -1.991 -9.549 87.850 1.00 66.52 ? 431 GLY G H 1 ATOM 4423 H HA2 . GLY A 1 292 ? -0.952 -11.555 87.160 1.00 139.00 ? 431 GLY G HA2 1 ATOM 4424 H HA3 . GLY A 1 292 ? -2.058 -11.569 86.046 1.00 139.00 ? 431 GLY G HA3 1 ATOM 4425 N N . GLN A 1 293 ? -0.322 -10.758 84.550 1.00 208.47 ? 432 GLN G N 1 ATOM 4426 C CA . GLN A 1 293 ? 0.606 -10.189 83.577 1.00 212.29 ? 432 GLN G CA 1 ATOM 4427 C C . GLN A 1 293 ? -0.115 -9.913 82.270 1.00 219.15 ? 432 GLN G C 1 ATOM 4428 O O . GLN A 1 293 ? -1.002 -10.683 81.935 1.00 264.54 ? 432 GLN G O 1 ATOM 4429 C CB . GLN A 1 293 ? 1.777 -11.127 83.330 1.00 233.15 ? 432 GLN G CB 1 ATOM 4430 C CG . GLN A 1 293 ? 2.731 -11.187 84.489 1.00 223.52 ? 432 GLN G CG 1 ATOM 4431 C CD . GLN A 1 293 ? 3.357 -12.552 84.698 1.00 215.01 ? 432 GLN G CD 1 ATOM 4432 O OE1 . GLN A 1 293 ? 2.749 -13.444 85.288 1.00 224.67 ? 432 GLN G OE1 1 ATOM 4433 N NE2 . GLN A 1 293 ? 4.576 -12.724 84.201 1.00 194.21 ? 432 GLN G NE2 1 ATOM 4434 H H . GLN A 1 293 ? -0.656 -11.510 84.299 1.00 250.16 ? 432 GLN G H 1 ATOM 4435 H HA . GLN A 1 293 ? 0.953 -9.350 83.917 1.00 254.75 ? 432 GLN G HA 1 ATOM 4436 H HB2 . GLN A 1 293 ? 1.438 -12.023 83.175 1.00 279.78 ? 432 GLN G HB2 1 ATOM 4437 H HB3 . GLN A 1 293 ? 2.269 -10.820 82.553 1.00 279.78 ? 432 GLN G HB3 1 ATOM 4438 H HG2 . GLN A 1 293 ? 3.448 -10.552 84.336 1.00 268.22 ? 432 GLN G HG2 1 ATOM 4439 H HG3 . GLN A 1 293 ? 2.252 -10.954 85.300 1.00 268.22 ? 432 GLN G HG3 1 ATOM 4440 H HE21 . GLN A 1 293 ? 4.967 -12.080 83.787 1.00 233.06 ? 432 GLN G HE21 1 ATOM 4441 H HE22 . GLN A 1 293 ? 4.975 -13.481 84.294 1.00 233.06 ? 432 GLN G HE22 1 ATOM 4442 N N . ALA A 1 294 ? 0.237 -8.855 81.535 1.00 346.06 ? 433 ALA G N 1 ATOM 4443 C CA . ALA A 1 294 ? -0.385 -8.627 80.227 1.00 249.77 ? 433 ALA G CA 1 ATOM 4444 C C . ALA A 1 294 ? 0.676 -8.366 79.146 1.00 126.95 ? 433 ALA G C 1 ATOM 4445 O O . ALA A 1 294 ? 1.667 -7.699 79.451 1.00 170.85 ? 433 ALA G O 1 ATOM 4446 C CB . ALA A 1 294 ? -1.346 -7.462 80.310 1.00 59.20 ? 433 ALA G CB 1 ATOM 4447 H H . ALA A 1 294 ? 0.820 -8.266 81.765 1.00 415.27 ? 433 ALA G H 1 ATOM 4448 H HA . ALA A 1 294 ? -0.888 -9.416 79.972 1.00 299.72 ? 433 ALA G HA 1 ATOM 4449 H HB1 . ALA A 1 294 ? -1.748 -7.324 79.438 1.00 71.04 ? 433 ALA G HB1 1 ATOM 4450 H HB2 . ALA A 1 294 ? -2.033 -7.666 80.963 1.00 71.04 ? 433 ALA G HB2 1 ATOM 4451 H HB3 . ALA A 1 294 ? -0.857 -6.669 80.579 1.00 71.04 ? 433 ALA G HB3 1 ATOM 4452 N N . MET A 1 295 ? 0.451 -8.867 77.915 1.00 63.58 ? 434 MET G N 1 ATOM 4453 C CA . MET A 1 295 ? 1.262 -8.572 76.706 1.00 74.67 ? 434 MET G CA 1 ATOM 4454 C C . MET A 1 295 ? 0.390 -7.935 75.634 1.00 125.32 ? 434 MET G C 1 ATOM 4455 O O . MET A 1 295 ? -0.575 -8.583 75.192 1.00 109.44 ? 434 MET G O 1 ATOM 4456 C CB . MET A 1 295 ? 1.898 -9.806 76.055 1.00 114.45 ? 434 MET G CB 1 ATOM 4457 C CG . MET A 1 295 ? 2.521 -9.439 74.689 1.00 118.34 ? 434 MET G CG 1 ATOM 4458 S SD . MET A 1 295 ? 3.683 -10.593 73.934 1.00 217.55 ? 434 MET G SD 1 ATOM 4459 C CE . MET A 1 295 ? 2.581 -11.934 73.522 1.00 146.46 ? 434 MET G CE 1 ATOM 4460 H H . MET A 1 295 ? -0.197 -9.407 77.747 1.00 76.30 ? 434 MET G H 1 ATOM 4461 H HA . MET A 1 295 ? 1.973 -7.957 76.945 1.00 89.60 ? 434 MET G HA 1 ATOM 4462 H HB2 . MET A 1 295 ? 2.600 -10.150 76.630 1.00 137.33 ? 434 MET G HB2 1 ATOM 4463 H HB3 . MET A 1 295 ? 1.218 -10.482 75.910 1.00 137.33 ? 434 MET G HB3 1 ATOM 4464 H HG2 . MET A 1 295 ? 1.796 -9.317 74.056 1.00 142.00 ? 434 MET G HG2 1 ATOM 4465 H HG3 . MET A 1 295 ? 2.991 -8.597 74.795 1.00 142.00 ? 434 MET G HG3 1 ATOM 4466 H HE1 . MET A 1 295 ? 3.090 -12.642 73.097 1.00 175.76 ? 434 MET G HE1 1 ATOM 4467 H HE2 . MET A 1 295 ? 2.169 -12.265 74.335 1.00 175.76 ? 434 MET G HE2 1 ATOM 4468 H HE3 . MET A 1 295 ? 1.899 -11.607 72.914 1.00 175.76 ? 434 MET G HE3 1 ATOM 4469 N N . TYR A 1 296 ? 0.780 -6.776 75.108 1.00 182.64 ? 435 TYR G N 1 ATOM 4470 C CA . TYR A 1 296 ? -0.029 -6.122 74.082 1.00 175.00 ? 435 TYR G CA 1 ATOM 4471 C C . TYR A 1 296 ? 0.695 -6.213 72.722 1.00 203.38 ? 435 TYR G C 1 ATOM 4472 O O . TYR A 1 296 ? 1.886 -6.521 72.685 1.00 174.62 ? 435 TYR G O 1 ATOM 4473 C CB . TYR A 1 296 ? -0.305 -4.681 74.510 1.00 199.54 ? 435 TYR G CB 1 ATOM 4474 C CG . TYR A 1 296 ? -1.186 -4.632 75.747 1.00 152.92 ? 435 TYR G CG 1 ATOM 4475 C CD1 . TYR A 1 296 ? -0.703 -5.069 76.973 1.00 73.92 ? 435 TYR G CD1 1 ATOM 4476 C CD2 . TYR A 1 296 ? -2.494 -4.183 75.691 1.00 161.68 ? 435 TYR G CD2 1 ATOM 4477 C CE1 . TYR A 1 296 ? -1.483 -5.043 78.107 1.00 66.27 ? 435 TYR G CE1 1 ATOM 4478 C CE2 . TYR A 1 296 ? -3.295 -4.154 76.833 1.00 101.58 ? 435 TYR G CE2 1 ATOM 4479 C CZ . TYR A 1 296 ? -2.783 -4.591 78.040 1.00 65.68 ? 435 TYR G CZ 1 ATOM 4480 O OH . TYR A 1 296 ? -3.545 -4.575 79.192 1.00 63.43 ? 435 TYR G OH 1 ATOM 4481 H H . TYR A 1 296 ? 1.497 -6.353 75.324 1.00 219.17 ? 435 TYR G H 1 ATOM 4482 H HA . TYR A 1 296 ? -0.879 -6.582 74.003 1.00 210.00 ? 435 TYR G HA 1 ATOM 4483 H HB2 . TYR A 1 296 ? 0.535 -4.242 74.716 1.00 239.45 ? 435 TYR G HB2 1 ATOM 4484 H HB3 . TYR A 1 296 ? -0.762 -4.216 73.792 1.00 239.45 ? 435 TYR G HB3 1 ATOM 4485 H HD1 . TYR A 1 296 ? 0.172 -5.378 77.031 1.00 88.71 ? 435 TYR G HD1 1 ATOM 4486 H HD2 . TYR A 1 296 ? -2.842 -3.890 74.880 1.00 194.01 ? 435 TYR G HD2 1 ATOM 4487 H HE1 . TYR A 1 296 ? -1.135 -5.337 78.918 1.00 79.53 ? 435 TYR G HE1 1 ATOM 4488 H HE2 . TYR A 1 296 ? -4.171 -3.845 76.781 1.00 121.90 ? 435 TYR G HE2 1 ATOM 4489 H HH . TYR A 1 296 ? -4.314 -4.281 79.025 1.00 76.12 ? 435 TYR G HH 1 ATOM 4490 N N . ALA A 1 297 ? -0.001 -5.946 71.613 1.00 266.85 ? 436 ALA G N 1 ATOM 4491 C CA . ALA A 1 297 ? 0.650 -5.920 70.287 1.00 287.77 ? 436 ALA G CA 1 ATOM 4492 C C . ALA A 1 297 ? 1.620 -4.779 70.036 1.00 272.41 ? 436 ALA G C 1 ATOM 4493 O O . ALA A 1 297 ? 1.571 -3.760 70.719 1.00 273.00 ? 436 ALA G O 1 ATOM 4494 C CB . ALA A 1 297 ? -0.383 -5.874 69.227 1.00 292.06 ? 436 ALA G CB 1 ATOM 4495 H H . ALA A 1 297 ? -0.844 -5.776 71.595 1.00 320.22 ? 436 ALA G H 1 ATOM 4496 H HA . ALA A 1 297 ? 1.144 -6.748 70.175 1.00 345.32 ? 436 ALA G HA 1 ATOM 4497 H HB1 . ALA A 1 297 ? 0.054 -5.858 68.361 1.00 350.47 ? 436 ALA G HB1 1 ATOM 4498 H HB2 . ALA A 1 297 ? -0.945 -6.661 69.299 1.00 350.47 ? 436 ALA G HB2 1 ATOM 4499 H HB3 . ALA A 1 297 ? -0.918 -5.073 69.343 1.00 350.47 ? 436 ALA G HB3 1 ATOM 4500 N N . PRO A 1 298 ? 2.502 -4.945 69.030 1.00 182.19 ? 437 PRO G N 1 ATOM 4501 C CA . PRO A 1 298 ? 3.443 -3.861 68.710 1.00 147.30 ? 437 PRO G CA 1 ATOM 4502 C C . PRO A 1 298 ? 2.925 -2.538 68.097 1.00 145.71 ? 437 PRO G C 1 ATOM 4503 O O . PRO A 1 298 ? 1.798 -2.491 67.609 1.00 96.77 ? 437 PRO G O 1 ATOM 4504 C CB . PRO A 1 298 ? 4.383 -4.514 67.683 1.00 196.38 ? 437 PRO G CB 1 ATOM 4505 C CG . PRO A 1 298 ? 3.679 -5.729 67.169 1.00 160.41 ? 437 PRO G CG 1 ATOM 4506 C CD . PRO A 1 298 ? 2.773 -6.180 68.270 1.00 113.23 ? 437 PRO G CD 1 ATOM 4507 H HA . PRO A 1 298 ? 3.960 -3.645 69.501 1.00 176.76 ? 437 PRO G HA 1 ATOM 4508 H HB2 . PRO A 1 298 ? 4.554 -3.890 66.960 1.00 235.66 ? 437 PRO G HB2 1 ATOM 4509 H HB3 . PRO A 1 298 ? 5.213 -4.762 68.119 1.00 235.66 ? 437 PRO G HB3 1 ATOM 4510 H HG2 . PRO A 1 298 ? 3.166 -5.497 66.379 1.00 192.49 ? 437 PRO G HG2 1 ATOM 4511 H HG3 . PRO A 1 298 ? 4.330 -6.417 66.961 1.00 192.49 ? 437 PRO G HG3 1 ATOM 4512 H HD2 . PRO A 1 298 ? 1.949 -6.538 67.904 1.00 135.87 ? 437 PRO G HD2 1 ATOM 4513 H HD3 . PRO A 1 298 ? 3.223 -6.830 68.833 1.00 135.87 ? 437 PRO G HD3 1 ATOM 4514 N N . PRO A 1 299 ? 3.764 -1.476 68.144 1.00 127.21 ? 438 PRO G N 1 ATOM 4515 C CA . PRO A 1 299 ? 3.532 -0.062 67.786 1.00 122.06 ? 438 PRO G CA 1 ATOM 4516 C C . PRO A 1 299 ? 3.248 0.294 66.324 1.00 100.73 ? 438 PRO G C 1 ATOM 4517 O O . PRO A 1 299 ? 3.709 -0.384 65.403 1.00 100.23 ? 438 PRO G O 1 ATOM 4518 C CB . PRO A 1 299 ? 4.828 0.640 68.209 1.00 215.99 ? 438 PRO G CB 1 ATOM 4519 C CG . PRO A 1 299 ? 5.542 -0.293 69.055 1.00 222.87 ? 438 PRO G CG 1 ATOM 4520 C CD . PRO A 1 299 ? 5.133 -1.658 68.657 1.00 157.44 ? 438 PRO G CD 1 ATOM 4521 H HA . PRO A 1 299 ? 2.807 0.287 68.327 1.00 146.47 ? 438 PRO G HA 1 ATOM 4522 H HB2 . PRO A 1 299 ? 5.353 0.852 67.421 1.00 259.19 ? 438 PRO G HB2 1 ATOM 4523 H HB3 . PRO A 1 299 ? 4.613 1.448 68.701 1.00 259.19 ? 438 PRO G HB3 1 ATOM 4524 H HG2 . PRO A 1 299 ? 6.496 -0.177 68.925 1.00 267.44 ? 438 PRO G HG2 1 ATOM 4525 H HG3 . PRO A 1 299 ? 5.306 -0.128 69.982 1.00 267.44 ? 438 PRO G HG3 1 ATOM 4526 H HD2 . PRO A 1 299 ? 5.714 -1.994 67.957 1.00 188.93 ? 438 PRO G HD2 1 ATOM 4527 H HD3 . PRO A 1 299 ? 5.128 -2.247 69.428 1.00 188.93 ? 438 PRO G HD3 1 ATOM 4528 N N . ILE A 1 300 ? 2.487 1.371 66.152 1.00 79.86 ? 439 ILE G N 1 ATOM 4529 C CA . ILE A 1 300 ? 2.266 2.040 64.872 1.00 74.60 ? 439 ILE G CA 1 ATOM 4530 C C . ILE A 1 300 ? 3.495 2.600 64.175 1.00 164.73 ? 439 ILE G C 1 ATOM 4531 O O . ILE A 1 300 ? 4.531 2.825 64.799 1.00 187.11 ? 439 ILE G O 1 ATOM 4532 C CB . ILE A 1 300 ? 1.377 3.269 65.059 1.00 91.42 ? 439 ILE G CB 1 ATOM 4533 C CG1 . ILE A 1 300 ? 2.080 4.224 66.051 1.00 89.51 ? 439 ILE G CG1 1 ATOM 4534 C CG2 . ILE A 1 300 ? -0.012 2.857 65.527 1.00 213.75 ? 439 ILE G CG2 1 ATOM 4535 C CD1 . ILE A 1 300 ? 1.337 5.472 66.383 1.00 151.12 ? 439 ILE G CD1 1 ATOM 4536 H H . ILE A 1 300 ? 2.066 1.752 66.798 1.00 95.83 ? 439 ILE G H 1 ATOM 4537 H HA . ILE A 1 300 ? 1.820 1.430 64.264 1.00 89.51 ? 439 ILE G HA 1 ATOM 4538 H HB . ILE A 1 300 ? 1.293 3.721 64.205 1.00 109.71 ? 439 ILE G HB 1 ATOM 4539 H HG12 . ILE A 1 300 ? 2.231 3.747 66.881 1.00 107.41 ? 439 ILE G HG12 1 ATOM 4540 H HG13 . ILE A 1 300 ? 2.932 4.487 65.670 1.00 107.41 ? 439 ILE G HG13 1 ATOM 4541 H HG21 . ILE A 1 300 ? -0.556 3.653 65.638 1.00 256.51 ? 439 ILE G HG21 1 ATOM 4542 H HG22 . ILE A 1 300 ? -0.409 2.275 64.860 1.00 256.51 ? 439 ILE G HG22 1 ATOM 4543 H HG23 . ILE A 1 300 ? 0.066 2.388 66.372 1.00 256.51 ? 439 ILE G HG23 1 ATOM 4544 H HD11 . ILE A 1 300 ? 1.863 5.995 67.008 1.00 181.35 ? 439 ILE G HD11 1 ATOM 4545 H HD12 . ILE A 1 300 ? 1.190 5.978 65.569 1.00 181.35 ? 439 ILE G HD12 1 ATOM 4546 H HD13 . ILE A 1 300 ? 0.486 5.234 66.784 1.00 181.35 ? 439 ILE G HD13 1 ATOM 4547 N N . ASP A 1 301 ? 3.377 2.769 62.864 1.00 253.68 ? 440 ASP G N 1 ATOM 4548 C CA . ASP A 1 301 ? 4.379 3.447 62.059 1.00 333.17 ? 440 ASP G CA 1 ATOM 4549 C C . ASP A 1 301 ? 4.176 4.947 62.384 1.00 188.32 ? 440 ASP G C 1 ATOM 4550 O O . ASP A 1 301 ? 3.117 5.302 62.897 1.00 214.66 ? 440 ASP G O 1 ATOM 4551 C CB . ASP A 1 301 ? 4.194 3.142 60.568 1.00 75.21 ? 440 ASP G CB 1 ATOM 4552 C CG . ASP A 1 301 ? 4.442 1.676 60.233 1.00 74.27 ? 440 ASP G CG 1 ATOM 4553 O OD1 . ASP A 1 301 ? 5.149 0.995 61.008 1.00 73.10 ? 440 ASP G OD1 1 ATOM 4554 O OD2 . ASP A 1 301 ? 3.925 1.203 59.201 1.00 74.77 ? 440 ASP G OD2 1 ATOM 4555 H H . ASP A 1 301 ? 2.704 2.491 62.407 1.00 304.42 ? 440 ASP G H 1 ATOM 4556 H HA . ASP A 1 301 ? 5.269 3.177 62.333 1.00 399.80 ? 440 ASP G HA 1 ATOM 4557 H HB2 . ASP A 1 301 ? 3.283 3.359 60.312 1.00 90.26 ? 440 ASP G HB2 1 ATOM 4558 H HB3 . ASP A 1 301 ? 4.819 3.678 60.056 1.00 90.26 ? 440 ASP G HB3 1 ATOM 4559 N N . GLY A 1 302 ? 5.149 5.820 62.117 1.00 212.97 ? 441 GLY G N 1 ATOM 4560 C CA . GLY A 1 302 ? 4.929 7.268 62.253 1.00 138.45 ? 441 GLY G CA 1 ATOM 4561 C C . GLY A 1 302 ? 5.232 8.145 63.476 1.00 140.77 ? 441 GLY G C 1 ATOM 4562 O O . GLY A 1 302 ? 5.938 7.740 64.392 1.00 139.54 ? 441 GLY G O 1 ATOM 4563 H H . GLY A 1 302 ? 5.940 5.605 61.856 1.00 255.56 ? 441 GLY G H 1 ATOM 4564 H HA2 . GLY A 1 302 ? 5.415 7.681 61.522 1.00 166.14 ? 441 GLY G HA2 1 ATOM 4565 H HA3 . GLY A 1 302 ? 3.989 7.414 62.065 1.00 166.14 ? 441 GLY G HA3 1 ATOM 4566 N N . LYS A 1 303 ? 4.697 9.375 63.461 1.00 144.69 ? 442 LYS G N 1 ATOM 4567 C CA . LYS A 1 303 ? 4.946 10.383 64.513 1.00 144.90 ? 442 LYS G CA 1 ATOM 4568 C C . LYS A 1 303 ? 4.072 10.248 65.774 1.00 127.79 ? 442 LYS G C 1 ATOM 4569 O O . LYS A 1 303 ? 2.886 10.570 65.756 1.00 133.88 ? 442 LYS G O 1 ATOM 4570 C CB . LYS A 1 303 ? 4.712 11.752 63.859 1.00 202.83 ? 442 LYS G CB 1 ATOM 4571 C CG . LYS A 1 303 ? 4.745 12.977 64.723 1.00 211.18 ? 442 LYS G CG 1 ATOM 4572 C CD . LYS A 1 303 ? 4.747 14.171 63.780 1.00 210.49 ? 442 LYS G CD 1 ATOM 4573 C CE . LYS A 1 303 ? 5.018 15.482 64.477 1.00 189.54 ? 442 LYS G CE 1 ATOM 4574 N NZ . LYS A 1 303 ? 4.714 16.640 63.580 1.00 141.52 ? 442 LYS G NZ 1 ATOM 4575 H H . LYS A 1 303 ? 4.175 9.658 62.839 1.00 173.63 ? 442 LYS G H 1 ATOM 4576 H HA . LYS A 1 303 ? 5.876 10.334 64.785 1.00 173.88 ? 442 LYS G HA 1 ATOM 4577 H HB2 . LYS A 1 303 ? 5.389 11.873 63.175 1.00 243.39 ? 442 LYS G HB2 1 ATOM 4578 H HB3 . LYS A 1 303 ? 3.839 11.732 63.436 1.00 243.39 ? 442 LYS G HB3 1 ATOM 4579 H HG2 . LYS A 1 303 ? 3.955 13.014 65.284 1.00 253.42 ? 442 LYS G HG2 1 ATOM 4580 H HG3 . LYS A 1 303 ? 5.556 12.990 65.256 1.00 253.42 ? 442 LYS G HG3 1 ATOM 4581 H HD2 . LYS A 1 303 ? 5.436 14.041 63.110 1.00 252.59 ? 442 LYS G HD2 1 ATOM 4582 H HD3 . LYS A 1 303 ? 3.879 14.234 63.353 1.00 252.59 ? 442 LYS G HD3 1 ATOM 4583 H HE2 . LYS A 1 303 ? 4.456 15.550 65.264 1.00 227.45 ? 442 LYS G HE2 1 ATOM 4584 H HE3 . LYS A 1 303 ? 5.955 15.526 64.726 1.00 227.45 ? 442 LYS G HE3 1 ATOM 4585 H HZ1 . LYS A 1 303 ? 4.879 17.405 64.004 1.00 169.82 ? 442 LYS G HZ1 1 ATOM 4586 H HZ2 . LYS A 1 303 ? 5.221 16.600 62.849 1.00 169.82 ? 442 LYS G HZ2 1 ATOM 4587 H HZ3 . LYS A 1 303 ? 3.858 16.622 63.339 1.00 169.82 ? 442 LYS G HZ3 1 ATOM 4588 N N . ILE A 1 304 ? 4.687 9.779 66.861 1.00 73.07 ? 443 ILE G N 1 ATOM 4589 C CA . ILE A 1 304 ? 4.105 9.704 68.220 1.00 71.53 ? 443 ILE G CA 1 ATOM 4590 C C . ILE A 1 304 ? 4.293 10.760 69.319 1.00 163.21 ? 443 ILE G C 1 ATOM 4591 O O . ILE A 1 304 ? 5.434 11.014 69.719 1.00 201.69 ? 443 ILE G O 1 ATOM 4592 C CB . ILE A 1 304 ? 4.519 8.377 68.859 1.00 69.56 ? 443 ILE G CB 1 ATOM 4593 C CG1 . ILE A 1 304 ? 4.035 7.236 67.970 1.00 219.93 ? 443 ILE G CG1 1 ATOM 4594 C CG2 . ILE A 1 304 ? 3.908 8.221 70.278 1.00 68.05 ? 443 ILE G CG2 1 ATOM 4595 C CD1 . ILE A 1 304 ? 4.699 5.940 68.225 1.00 248.47 ? 443 ILE G CD1 1 ATOM 4596 H H . ILE A 1 304 ? 5.493 9.478 66.839 1.00 87.69 ? 443 ILE G H 1 ATOM 4597 H HA . ILE A 1 304 ? 3.145 9.645 68.093 1.00 85.83 ? 443 ILE G HA 1 ATOM 4598 H HB . ILE A 1 304 ? 5.487 8.342 68.923 1.00 83.47 ? 443 ILE G HB 1 ATOM 4599 H HG12 . ILE A 1 304 ? 3.084 7.113 68.114 1.00 263.92 ? 443 ILE G HG12 1 ATOM 4600 H HG13 . ILE A 1 304 ? 4.198 7.473 67.044 1.00 263.92 ? 443 ILE G HG13 1 ATOM 4601 H HG21 . ILE A 1 304 ? 4.191 7.372 70.651 1.00 81.66 ? 443 ILE G HG21 1 ATOM 4602 H HG22 . ILE A 1 304 ? 4.221 8.949 70.837 1.00 81.66 ? 443 ILE G HG22 1 ATOM 4603 H HG23 . ILE A 1 304 ? 2.941 8.247 70.209 1.00 81.66 ? 443 ILE G HG23 1 ATOM 4604 H HD11 . ILE A 1 304 ? 4.334 5.274 67.620 1.00 298.16 ? 443 ILE G HD11 1 ATOM 4605 H HD12 . ILE A 1 304 ? 5.652 6.038 68.072 1.00 298.16 ? 443 ILE G HD12 1 ATOM 4606 H HD13 . ILE A 1 304 ? 4.536 5.677 69.144 1.00 298.16 ? 443 ILE G HD13 1 ATOM 4607 N N . ASN A 1 305 ? 3.210 11.352 69.824 1.00 102.76 ? 444 ASN G N 1 ATOM 4608 C CA . ASN A 1 305 ? 3.343 12.464 70.772 1.00 104.60 ? 444 ASN G CA 1 ATOM 4609 C C . ASN A 1 305 ? 2.202 12.510 71.806 1.00 101.64 ? 444 ASN G C 1 ATOM 4610 O O . ASN A 1 305 ? 1.024 12.432 71.454 1.00 101.79 ? 444 ASN G O 1 ATOM 4611 C CB . ASN A 1 305 ? 3.410 13.830 70.062 1.00 125.49 ? 444 ASN G CB 1 ATOM 4612 C CG . ASN A 1 305 ? 3.395 15.006 71.051 1.00 147.56 ? 444 ASN G CG 1 ATOM 4613 O OD1 . ASN A 1 305 ? 3.697 14.834 72.235 1.00 151.08 ? 444 ASN G OD1 1 ATOM 4614 N ND2 . ASN A 1 305 ? 3.093 16.209 70.557 1.00 235.95 ? 444 ASN G ND2 1 ATOM 4615 H H . ASN A 1 305 ? 2.398 11.134 69.639 1.00 123.31 ? 444 ASN G H 1 ATOM 4616 H HA . ASN A 1 305 ? 4.173 12.350 71.261 1.00 125.52 ? 444 ASN G HA 1 ATOM 4617 H HB2 . ASN A 1 305 ? 4.231 13.880 69.547 1.00 150.58 ? 444 ASN G HB2 1 ATOM 4618 H HB3 . ASN A 1 305 ? 2.643 13.921 69.475 1.00 150.58 ? 444 ASN G HB3 1 ATOM 4619 H HD21 . ASN A 1 305 ? 2.918 16.298 69.720 1.00 283.14 ? 444 ASN G HD21 1 ATOM 4620 H HD22 . ASN A 1 305 ? 3.073 16.894 71.077 1.00 283.14 ? 444 ASN G HD22 1 ATOM 4621 N N . CYS A 1 306 ? 2.575 12.613 73.084 1.00 90.25 ? 445 CYS G N 1 ATOM 4622 C CA . CYS A 1 306 ? 1.605 12.890 74.150 1.00 89.54 ? 445 CYS G CA 1 ATOM 4623 C C . CYS A 1 306 ? 2.217 14.010 74.977 1.00 129.54 ? 445 CYS G C 1 ATOM 4624 O O . CYS A 1 306 ? 3.316 13.880 75.525 1.00 117.55 ? 445 CYS G O 1 ATOM 4625 C CB . CYS A 1 306 ? 1.312 11.660 74.996 1.00 88.89 ? 445 CYS G CB 1 ATOM 4626 S SG . CYS A 1 306 ? 0.530 10.353 74.046 1.00 314.94 ? 445 CYS G SG 1 ATOM 4627 H H . CYS A 1 306 ? 3.384 12.526 73.361 1.00 108.30 ? 445 CYS G H 1 ATOM 4628 H HA . CYS A 1 306 ? 0.774 13.207 73.763 1.00 107.45 ? 445 CYS G HA 1 ATOM 4629 H HB2 . CYS A 1 306 ? 2.145 11.315 75.354 1.00 106.67 ? 445 CYS G HB2 1 ATOM 4630 H HB3 . CYS A 1 306 ? 0.714 11.906 75.719 1.00 106.67 ? 445 CYS G HB3 1 ATOM 4631 N N . VAL A 1 307 ? 1.475 15.107 75.064 1.00 157.03 ? 446 VAL G N 1 ATOM 4632 C CA . VAL A 1 307 ? 1.778 16.236 75.938 1.00 148.48 ? 446 VAL G CA 1 ATOM 4633 C C . VAL A 1 307 ? 0.927 16.383 77.199 1.00 146.76 ? 446 VAL G C 1 ATOM 4634 O O . VAL A 1 307 ? -0.294 16.436 77.070 1.00 143.90 ? 446 VAL G O 1 ATOM 4635 C CB . VAL A 1 307 ? 1.635 17.534 75.113 1.00 164.71 ? 446 VAL G CB 1 ATOM 4636 C CG1 . VAL A 1 307 ? 2.007 18.753 75.948 1.00 167.33 ? 446 VAL G CG1 1 ATOM 4637 C CG2 . VAL A 1 307 ? 2.498 17.440 73.849 1.00 169.92 ? 446 VAL G CG2 1 ATOM 4638 H H . VAL A 1 307 ? 0.757 15.225 74.605 1.00 188.44 ? 446 VAL G H 1 ATOM 4639 H HA . VAL A 1 307 ? 2.704 16.167 76.218 1.00 178.17 ? 446 VAL G HA 1 ATOM 4640 H HB . VAL A 1 307 ? 0.710 17.631 74.836 1.00 197.65 ? 446 VAL G HB 1 ATOM 4641 H HG11 . VAL A 1 307 ? 1.907 19.550 75.404 1.00 200.80 ? 446 VAL G HG11 1 ATOM 4642 H HG12 . VAL A 1 307 ? 1.416 18.801 76.716 1.00 200.80 ? 446 VAL G HG12 1 ATOM 4643 H HG13 . VAL A 1 307 ? 2.927 18.665 76.242 1.00 200.80 ? 446 VAL G HG13 1 ATOM 4644 H HG21 . VAL A 1 307 ? 2.401 18.259 73.339 1.00 203.90 ? 446 VAL G HG21 1 ATOM 4645 H HG22 . VAL A 1 307 ? 3.425 17.319 74.109 1.00 203.90 ? 446 VAL G HG22 1 ATOM 4646 H HG23 . VAL A 1 307 ? 2.201 16.683 73.320 1.00 203.90 ? 446 VAL G HG23 1 ATOM 4647 N N . SER A 1 308 ? 1.509 16.448 78.401 1.00 77.45 ? 447 SER G N 1 ATOM 4648 C CA . SER A 1 308 ? 0.636 16.538 79.578 1.00 145.63 ? 447 SER G CA 1 ATOM 4649 C C . SER A 1 308 ? 0.960 17.718 80.503 1.00 194.97 ? 447 SER G C 1 ATOM 4650 O O . SER A 1 308 ? 2.104 18.176 80.569 1.00 206.00 ? 447 SER G O 1 ATOM 4651 C CB . SER A 1 308 ? 0.742 15.231 80.385 1.00 154.25 ? 447 SER G CB 1 ATOM 4652 O OG . SER A 1 308 ? 0.367 14.102 79.610 1.00 179.75 ? 447 SER G OG 1 ATOM 4653 H H . SER A 1 308 ? 2.355 16.442 78.558 1.00 92.94 ? 447 SER G H 1 ATOM 4654 H HA . SER A 1 308 ? -0.282 16.634 79.282 1.00 174.76 ? 447 SER G HA 1 ATOM 4655 H HB2 . SER A 1 308 ? 1.659 15.118 80.680 1.00 185.10 ? 447 SER G HB2 1 ATOM 4656 H HB3 . SER A 1 308 ? 0.154 15.290 81.155 1.00 185.10 ? 447 SER G HB3 1 ATOM 4657 H HG . SER A 1 308 ? 0.869 14.035 78.940 1.00 215.70 ? 447 SER G HG 1 ATOM 4658 N N . ASN A 1 309 ? -0.066 18.206 81.205 1.00 121.81 ? 448 ASN G N 1 ATOM 4659 C CA . ASN A 1 309 ? 0.103 19.111 82.341 1.00 130.63 ? 448 ASN G CA 1 ATOM 4660 C C . ASN A 1 309 ? 0.170 18.276 83.621 1.00 110.78 ? 448 ASN G C 1 ATOM 4661 O O . ASN A 1 309 ? -0.700 17.442 83.875 1.00 111.51 ? 448 ASN G O 1 ATOM 4662 C CB . ASN A 1 309 ? -0.989 20.179 82.384 1.00 182.57 ? 448 ASN G CB 1 ATOM 4663 C CG . ASN A 1 309 ? -1.043 21.000 81.101 1.00 178.90 ? 448 ASN G CG 1 ATOM 4664 O OD1 . ASN A 1 309 ? -0.014 21.510 80.644 1.00 156.98 ? 448 ASN G OD1 1 ATOM 4665 N ND2 . ASN A 1 309 ? -2.225 21.143 80.523 1.00 138.17 ? 448 ASN G ND2 1 ATOM 4666 H H . ASN A 1 309 ? -0.889 18.021 81.037 1.00 146.17 ? 448 ASN G H 1 ATOM 4667 H HA . ASN A 1 309 ? 0.953 19.568 82.247 1.00 156.76 ? 448 ASN G HA 1 ATOM 4668 H HB2 . ASN A 1 309 ? -1.850 19.749 82.504 1.00 219.09 ? 448 ASN G HB2 1 ATOM 4669 H HB3 . ASN A 1 309 ? -0.813 20.784 83.122 1.00 219.09 ? 448 ASN G HB3 1 ATOM 4670 H HD21 . ASN A 1 309 ? -2.297 21.599 79.798 1.00 165.81 ? 448 ASN G HD21 1 ATOM 4671 H HD22 . ASN A 1 309 ? -2.922 20.781 80.874 1.00 165.81 ? 448 ASN G HD22 1 ATOM 4672 N N . ILE A 1 310 ? 1.204 18.507 84.414 1.00 71.38 ? 449 ILE G N 1 ATOM 4673 C CA . ILE A 1 310 ? 1.319 18.036 85.801 1.00 70.29 ? 449 ILE G CA 1 ATOM 4674 C C . ILE A 1 310 ? 0.607 18.803 86.905 1.00 100.95 ? 449 ILE G C 1 ATOM 4675 O O . ILE A 1 310 ? 0.889 19.991 87.103 1.00 198.61 ? 449 ILE G O 1 ATOM 4676 C CB . ILE A 1 310 ? 2.798 17.981 86.188 1.00 69.67 ? 449 ILE G CB 1 ATOM 4677 C CG1 . ILE A 1 310 ? 3.527 17.034 85.227 1.00 68.75 ? 449 ILE G CG1 1 ATOM 4678 C CG2 . ILE A 1 310 ? 2.966 17.489 87.656 1.00 68.66 ? 449 ILE G CG2 1 ATOM 4679 C CD1 . ILE A 1 310 ? 5.046 17.180 85.217 1.00 68.66 ? 449 ILE G CD1 1 ATOM 4680 H H . ILE A 1 310 ? 1.892 18.958 84.162 1.00 85.66 ? 449 ILE G H 1 ATOM 4681 H HA . ILE A 1 310 ? 0.983 17.127 85.832 1.00 84.35 ? 449 ILE G HA 1 ATOM 4682 H HB . ILE A 1 310 ? 3.180 18.869 86.106 1.00 83.60 ? 449 ILE G HB 1 ATOM 4683 H HG12 . ILE A 1 310 ? 3.322 16.120 85.478 1.00 82.50 ? 449 ILE G HG12 1 ATOM 4684 H HG13 . ILE A 1 310 ? 3.211 17.203 84.326 1.00 82.50 ? 449 ILE G HG13 1 ATOM 4685 H HG21 . ILE A 1 310 ? 3.911 17.463 87.874 1.00 82.39 ? 449 ILE G HG21 1 ATOM 4686 H HG22 . ILE A 1 310 ? 2.506 18.103 88.249 1.00 82.39 ? 449 ILE G HG22 1 ATOM 4687 H HG23 . ILE A 1 310 ? 2.583 16.601 87.736 1.00 82.39 ? 449 ILE G HG23 1 ATOM 4688 H HD11 . ILE A 1 310 ? 5.420 16.546 84.585 1.00 82.39 ? 449 ILE G HD11 1 ATOM 4689 H HD12 . ILE A 1 310 ? 5.274 18.085 84.952 1.00 82.39 ? 449 ILE G HD12 1 ATOM 4690 H HD13 . ILE A 1 310 ? 5.386 16.999 86.107 1.00 82.39 ? 449 ILE G HD13 1 ATOM 4691 N N . THR A 1 311 ? -0.311 18.126 87.609 1.00 86.02 ? 450 THR G N 1 ATOM 4692 C CA . THR A 1 311 ? -1.117 18.777 88.643 1.00 86.97 ? 450 THR G CA 1 ATOM 4693 C C . THR A 1 311 ? -1.034 18.191 90.056 1.00 130.24 ? 450 THR G C 1 ATOM 4694 O O . THR A 1 311 ? -1.527 18.808 91.001 1.00 171.40 ? 450 THR G O 1 ATOM 4695 C CB . THR A 1 311 ? -2.587 18.754 88.237 1.00 87.79 ? 450 THR G CB 1 ATOM 4696 O OG1 . THR A 1 311 ? -2.980 17.399 87.980 1.00 128.33 ? 450 THR G OG1 1 ATOM 4697 C CG2 . THR A 1 311 ? -2.803 19.599 86.977 1.00 89.22 ? 450 THR G CG2 1 ATOM 4698 H H . THR A 1 311 ? -0.482 17.290 87.505 1.00 103.22 ? 450 THR G H 1 ATOM 4699 H HA . THR A 1 311 ? -0.845 19.707 88.699 1.00 104.36 ? 450 THR G HA 1 ATOM 4700 H HB . THR A 1 311 ? -3.129 19.121 88.953 1.00 105.34 ? 450 THR G HB 1 ATOM 4701 H HG1 . THR A 1 311 ? -2.513 17.077 87.360 1.00 154.00 ? 450 THR G HG1 1 ATOM 4702 H HG21 . THR A 1 311 ? -3.739 19.581 86.723 1.00 107.06 ? 450 THR G HG21 1 ATOM 4703 H HG22 . THR A 1 311 ? -2.539 20.517 87.144 1.00 107.06 ? 450 THR G HG22 1 ATOM 4704 H HG23 . THR A 1 311 ? -2.272 19.246 86.246 1.00 107.06 ? 450 THR G HG23 1 ATOM 4705 N N . GLY A 1 312 ? -0.408 17.029 90.218 1.00 124.77 ? 451 GLY G N 1 ATOM 4706 C CA . GLY A 1 312 ? -0.318 16.413 91.535 1.00 124.64 ? 451 GLY G CA 1 ATOM 4707 C C . GLY A 1 312 ? 0.808 15.413 91.725 1.00 129.22 ? 451 GLY G C 1 ATOM 4708 O O . GLY A 1 312 ? 1.378 14.939 90.741 1.00 184.17 ? 451 GLY G O 1 ATOM 4709 H H . GLY A 1 312 ? -0.030 16.582 89.588 1.00 149.72 ? 451 GLY G H 1 ATOM 4710 H HA2 . GLY A 1 312 ? -0.207 17.112 92.198 1.00 149.56 ? 451 GLY G HA2 1 ATOM 4711 H HA3 . GLY A 1 312 ? -1.153 15.957 91.722 1.00 149.56 ? 451 GLY G HA3 1 ATOM 4712 N N . ILE A 1 313 ? 1.139 15.107 92.982 1.00 90.42 ? 452 ILE G N 1 ATOM 4713 C CA . ILE A 1 313 ? 2.169 14.085 93.295 1.00 89.18 ? 452 ILE G CA 1 ATOM 4714 C C . ILE A 1 313 ? 1.890 13.076 94.417 1.00 88.62 ? 452 ILE G C 1 ATOM 4715 O O . ILE A 1 313 ? 1.348 13.427 95.453 1.00 89.28 ? 452 ILE G O 1 ATOM 4716 C CB . ILE A 1 313 ? 3.528 14.728 93.628 1.00 177.97 ? 452 ILE G CB 1 ATOM 4717 C CG1 . ILE A 1 313 ? 3.941 15.642 92.480 1.00 89.95 ? 452 ILE G CG1 1 ATOM 4718 C CG2 . ILE A 1 313 ? 4.596 13.631 93.880 1.00 161.13 ? 452 ILE G CG2 1 ATOM 4719 C CD1 . ILE A 1 313 ? 5.140 16.467 92.764 1.00 188.78 ? 452 ILE G CD1 1 ATOM 4720 H H . ILE A 1 313 ? 0.788 15.472 93.677 1.00 108.50 ? 452 ILE G H 1 ATOM 4721 H HA . ILE A 1 313 ? 2.303 13.562 92.489 1.00 107.02 ? 452 ILE G HA 1 ATOM 4722 H HB . ILE A 1 313 ? 3.433 15.261 94.433 1.00 213.56 ? 452 ILE G HB 1 ATOM 4723 H HG12 . ILE A 1 313 ? 4.135 15.097 91.702 1.00 107.94 ? 452 ILE G HG12 1 ATOM 4724 H HG13 . ILE A 1 313 ? 3.208 16.246 92.283 1.00 107.94 ? 452 ILE G HG13 1 ATOM 4725 H HG21 . ILE A 1 313 ? 5.443 14.056 94.088 1.00 193.35 ? 452 ILE G HG21 1 ATOM 4726 H HG22 . ILE A 1 313 ? 4.311 13.079 94.625 1.00 193.35 ? 452 ILE G HG22 1 ATOM 4727 H HG23 . ILE A 1 313 ? 4.685 13.088 93.081 1.00 193.35 ? 452 ILE G HG23 1 ATOM 4728 H HD11 . ILE A 1 313 ? 5.336 17.017 91.990 1.00 226.53 ? 452 ILE G HD11 1 ATOM 4729 H HD12 . ILE A 1 313 ? 4.960 17.030 93.533 1.00 226.53 ? 452 ILE G HD12 1 ATOM 4730 H HD13 . ILE A 1 313 ? 5.889 15.880 92.952 1.00 226.53 ? 452 ILE G HD13 1 ATOM 4731 N N . LEU A 1 314 ? 2.248 11.816 94.173 1.00 64.04 ? 453 LEU G N 1 ATOM 4732 C CA . LEU A 1 314 ? 2.176 10.762 95.187 1.00 63.57 ? 453 LEU G CA 1 ATOM 4733 C C . LEU A 1 314 ? 3.586 10.546 95.792 1.00 106.97 ? 453 LEU G C 1 ATOM 4734 O O . LEU A 1 314 ? 4.559 10.388 95.048 1.00 62.71 ? 453 LEU G O 1 ATOM 4735 C CB . LEU A 1 314 ? 1.624 9.486 94.540 1.00 62.79 ? 453 LEU G CB 1 ATOM 4736 C CG . LEU A 1 314 ? 0.260 9.700 93.898 1.00 87.37 ? 453 LEU G CG 1 ATOM 4737 C CD1 . LEU A 1 314 ? -0.071 8.538 92.957 1.00 62.39 ? 453 LEU G CD1 1 ATOM 4738 C CD2 . LEU A 1 314 ? -0.773 9.846 95.005 1.00 83.79 ? 453 LEU G CD2 1 ATOM 4739 H H . LEU A 1 314 ? 2.541 11.540 93.413 1.00 76.85 ? 453 LEU G H 1 ATOM 4740 H HA . LEU A 1 314 ? 1.574 11.035 95.897 1.00 76.29 ? 453 LEU G HA 1 ATOM 4741 H HB2 . LEU A 1 314 ? 2.238 9.189 93.850 1.00 75.35 ? 453 LEU G HB2 1 ATOM 4742 H HB3 . LEU A 1 314 ? 1.531 8.800 95.220 1.00 75.35 ? 453 LEU G HB3 1 ATOM 4743 H HG . LEU A 1 314 ? 0.273 10.520 93.380 1.00 104.84 ? 453 LEU G HG 1 ATOM 4744 H HD11 . LEU A 1 314 ? -0.942 8.694 92.559 1.00 74.87 ? 453 LEU G HD11 1 ATOM 4745 H HD12 . LEU A 1 314 ? 0.606 8.490 92.264 1.00 74.87 ? 453 LEU G HD12 1 ATOM 4746 H HD13 . LEU A 1 314 ? -0.083 7.713 93.466 1.00 74.87 ? 453 LEU G HD13 1 ATOM 4747 H HD21 . LEU A 1 314 ? -1.647 9.983 94.605 1.00 100.55 ? 453 LEU G HD21 1 ATOM 4748 H HD22 . LEU A 1 314 ? -0.778 9.038 95.541 1.00 100.55 ? 453 LEU G HD22 1 ATOM 4749 H HD23 . LEU A 1 314 ? -0.539 10.608 95.557 1.00 100.55 ? 453 LEU G HD23 1 ATOM 4750 N N . LEU A 1 315 ? 3.693 10.550 97.128 1.00 203.43 ? 454 LEU G N 1 ATOM 4751 C CA . LEU A 1 315 ? 5.000 10.423 97.811 1.00 215.73 ? 454 LEU G CA 1 ATOM 4752 C C . LEU A 1 315 ? 5.104 9.347 98.903 1.00 443.30 ? 454 LEU G C 1 ATOM 4753 O O . LEU A 1 315 ? 4.142 9.148 99.668 1.00 425.43 ? 454 LEU G O 1 ATOM 4754 C CB . LEU A 1 315 ? 5.332 11.777 98.431 1.00 170.54 ? 454 LEU G CB 1 ATOM 4755 C CG . LEU A 1 315 ? 5.555 12.931 97.448 1.00 82.79 ? 454 LEU G CG 1 ATOM 4756 C CD1 . LEU A 1 315 ? 5.771 14.242 98.230 1.00 79.51 ? 454 LEU G CD1 1 ATOM 4757 C CD2 . LEU A 1 315 ? 6.744 12.638 96.469 1.00 93.79 ? 454 LEU G CD2 1 ATOM 4758 H H . LEU A 1 315 ? 3.026 10.625 97.666 1.00 244.12 ? 454 LEU G H 1 ATOM 4759 H HA . LEU A 1 315 ? 5.678 10.230 97.145 1.00 258.87 ? 454 LEU G HA 1 ATOM 4760 H HB2 . LEU A 1 315 ? 4.601 12.032 99.015 1.00 204.65 ? 454 LEU G HB2 1 ATOM 4761 H HB3 . LEU A 1 315 ? 6.143 11.682 98.954 1.00 204.65 ? 454 LEU G HB3 1 ATOM 4762 H HG . LEU A 1 315 ? 4.754 13.038 96.912 1.00 99.35 ? 454 LEU G HG 1 ATOM 4763 H HD11 . LEU A 1 315 ? 5.911 14.966 97.599 1.00 95.42 ? 454 LEU G HD11 1 ATOM 4764 H HD12 . LEU A 1 315 ? 4.985 14.421 98.770 1.00 95.42 ? 454 LEU G HD12 1 ATOM 4765 H HD13 . LEU A 1 315 ? 6.549 14.145 98.800 1.00 95.42 ? 454 LEU G HD13 1 ATOM 4766 H HD21 . LEU A 1 315 ? 6.850 13.391 95.866 1.00 112.55 ? 454 LEU G HD21 1 ATOM 4767 H HD22 . LEU A 1 315 ? 7.555 12.511 96.986 1.00 112.55 ? 454 LEU G HD22 1 ATOM 4768 H HD23 . LEU A 1 315 ? 6.546 11.834 95.963 1.00 112.55 ? 454 LEU G HD23 1 ATOM 4769 N N . THR A 1 316 ? 6.282 8.699 98.995 1.00 517.40 ? 455 THR G N 1 ATOM 4770 C CA . THR A 1 316 ? 6.622 7.799 100.115 1.00 544.85 ? 455 THR G CA 1 ATOM 4771 C C . THR A 1 316 ? 7.799 8.255 100.997 1.00 517.94 ? 455 THR G C 1 ATOM 4772 O O . THR A 1 316 ? 8.893 8.485 100.493 1.00 527.07 ? 455 THR G O 1 ATOM 4773 C CB . THR A 1 316 ? 6.934 6.393 99.576 1.00 587.83 ? 455 THR G CB 1 ATOM 4774 O OG1 . THR A 1 316 ? 5.806 5.897 98.848 1.00 588.27 ? 455 THR G OG1 1 ATOM 4775 C CG2 . THR A 1 316 ? 7.244 5.441 100.700 1.00 605.06 ? 455 THR G CG2 1 ATOM 4776 H H . THR A 1 316 ? 6.909 8.768 98.411 1.00 550.00 ? 455 THR G H 1 ATOM 4777 H HA . THR A 1 316 ? 5.845 7.723 100.690 1.00 550.00 ? 455 THR G HA 1 ATOM 4778 H HB . THR A 1 316 ? 7.705 6.436 98.989 1.00 550.00 ? 455 THR G HB 1 ATOM 4779 H HG1 . THR A 1 316 ? 5.633 6.407 98.203 1.00 550.00 ? 455 THR G HG1 1 ATOM 4780 H HG21 . THR A 1 316 ? 7.438 4.560 100.344 1.00 550.00 ? 455 THR G HG21 1 ATOM 4781 H HG22 . THR A 1 316 ? 8.014 5.756 101.199 1.00 550.00 ? 455 THR G HG22 1 ATOM 4782 H HG23 . THR A 1 316 ? 6.484 5.378 101.300 1.00 550.00 ? 455 THR G HG23 1 ATOM 4783 N N . ARG A 1 317 ? 7.591 8.338 102.310 1.00 337.92 ? 456 ARG G N 1 ATOM 4784 C CA . ARG A 1 317 ? 8.684 8.693 103.239 1.00 487.66 ? 456 ARG G CA 1 ATOM 4785 C C . ARG A 1 317 ? 9.605 7.610 103.815 1.00 64.06 ? 456 ARG G C 1 ATOM 4786 O O . ARG A 1 317 ? 9.166 6.512 104.135 1.00 64.08 ? 456 ARG G O 1 ATOM 4787 C CB . ARG A 1 317 ? 8.092 9.407 104.461 1.00 65.01 ? 456 ARG G CB 1 ATOM 4788 C CG . ARG A 1 317 ? 9.149 9.948 105.470 1.00 65.63 ? 456 ARG G CG 1 ATOM 4789 C CD . ARG A 1 317 ? 8.550 10.741 106.634 1.00 157.68 ? 456 ARG G CD 1 ATOM 4790 N NE . ARG A 1 317 ? 7.585 9.977 107.416 1.00 237.51 ? 456 ARG G NE 1 ATOM 4791 C CZ . ARG A 1 317 ? 7.868 9.323 108.540 1.00 333.44 ? 456 ARG G CZ 1 ATOM 4792 N NH1 . ARG A 1 317 ? 9.101 9.308 109.025 1.00 67.98 ? 456 ARG G NH1 1 ATOM 4793 N NH2 . ARG A 1 317 ? 6.910 8.654 109.172 1.00 305.73 ? 456 ARG G NH2 1 ATOM 4794 H H . ARG A 1 317 ? 6.834 8.196 102.694 1.00 405.50 ? 456 ARG G H 1 ATOM 4795 H HA . ARG A 1 317 ? 9.256 9.333 102.786 1.00 550.00 ? 456 ARG G HA 1 ATOM 4796 H HB2 . ARG A 1 317 ? 7.565 10.162 104.155 1.00 78.01 ? 456 ARG G HB2 1 ATOM 4797 H HB3 . ARG A 1 317 ? 7.522 8.784 104.938 1.00 78.01 ? 456 ARG G HB3 1 ATOM 4798 H HG2 . ARG A 1 317 ? 9.636 9.197 105.844 1.00 78.75 ? 456 ARG G HG2 1 ATOM 4799 H HG3 . ARG A 1 317 ? 9.761 10.533 104.997 1.00 78.75 ? 456 ARG G HG3 1 ATOM 4800 H HD2 . ARG A 1 317 ? 9.266 11.016 107.229 1.00 189.22 ? 456 ARG G HD2 1 ATOM 4801 H HD3 . ARG A 1 317 ? 8.096 11.522 106.281 1.00 189.22 ? 456 ARG G HD3 1 ATOM 4802 H HE . ARG A 1 317 ? 6.775 9.947 107.130 1.00 285.01 ? 456 ARG G HE 1 ATOM 4803 H HH11 . ARG A 1 317 ? 9.727 9.737 108.620 1.00 81.57 ? 456 ARG G HH11 1 ATOM 4804 H HH12 . ARG A 1 317 ? 9.272 8.879 109.750 1.00 81.57 ? 456 ARG G HH12 1 ATOM 4805 H HH21 . ARG A 1 317 ? 6.108 8.655 108.861 1.00 366.87 ? 456 ARG G HH21 1 ATOM 4806 H HH22 . ARG A 1 317 ? 7.090 8.226 109.896 1.00 366.87 ? 456 ARG G HH22 1 ATOM 4807 N N . ASP A 1 318 ? 10.905 7.899 103.842 1.00 76.11 ? 457 ASP G N 1 ATOM 4808 C CA . ASP A 1 318 ? 11.886 7.043 104.517 1.00 138.75 ? 457 ASP G CA 1 ATOM 4809 C C . ASP A 1 318 ? 11.631 6.979 106.025 1.00 196.58 ? 457 ASP G C 1 ATOM 4810 O O . ASP A 1 318 ? 11.493 8.014 106.673 1.00 232.52 ? 457 ASP G O 1 ATOM 4811 C CB . ASP A 1 318 ? 13.313 7.522 104.258 1.00 61.78 ? 457 ASP G CB 1 ATOM 4812 C CG . ASP A 1 318 ? 13.804 7.104 102.909 1.00 63.17 ? 457 ASP G CG 1 ATOM 4813 O OD1 . ASP A 1 318 ? 12.945 6.651 102.131 1.00 94.24 ? 457 ASP G OD1 1 ATOM 4814 O OD2 . ASP A 1 318 ? 15.019 7.172 102.628 1.00 63.21 ? 457 ASP G OD2 1 ATOM 4815 H H . ASP A 1 318 ? 11.251 8.594 103.472 1.00 91.33 ? 457 ASP G H 1 ATOM 4816 H HA . ASP A 1 318 ? 11.808 6.143 104.165 1.00 166.50 ? 457 ASP G HA 1 ATOM 4817 H HB2 . ASP A 1 318 ? 13.337 8.491 104.303 1.00 74.14 ? 457 ASP G HB2 1 ATOM 4818 H HB3 . ASP A 1 318 ? 13.904 7.141 104.927 1.00 74.14 ? 457 ASP G HB3 1 ATOM 4819 N N . GLY A 1 319 ? 11.621 5.781 106.592 1.00 211.01 ? 458 GLY G N 1 ATOM 4820 C CA . GLY A 1 319 ? 11.531 5.628 108.029 1.00 248.84 ? 458 GLY G CA 1 ATOM 4821 C C . GLY A 1 319 ? 12.915 5.848 108.593 1.00 302.04 ? 458 GLY G C 1 ATOM 4822 O O . GLY A 1 319 ? 13.889 5.874 107.838 1.00 326.92 ? 458 GLY G O 1 ATOM 4823 H H . GLY A 1 319 ? 11.665 5.039 106.161 1.00 253.21 ? 458 GLY G H 1 ATOM 4824 H HA2 . GLY A 1 319 ? 10.922 6.283 108.404 1.00 298.61 ? 458 GLY G HA2 1 ATOM 4825 H HA3 . GLY A 1 319 ? 11.227 4.735 108.257 1.00 298.61 ? 458 GLY G HA3 1 ATOM 4826 N N . GLY A 1 320 ? 13.006 6.019 109.908 1.00 314.98 ? 459 GLY G N 1 ATOM 4827 C CA . GLY A 1 320 ? 14.292 6.105 110.573 1.00 318.39 ? 459 GLY G CA 1 ATOM 4828 C C . GLY A 1 320 ? 14.410 7.371 111.395 1.00 315.50 ? 459 GLY G C 1 ATOM 4829 O O . GLY A 1 320 ? 15.260 8.221 111.132 1.00 319.53 ? 459 GLY G O 1 ATOM 4830 H H . GLY A 1 320 ? 12.332 6.089 110.436 1.00 377.98 ? 459 GLY G H 1 ATOM 4831 H HA2 . GLY A 1 320 ? 14.405 5.342 111.161 1.00 382.07 ? 459 GLY G HA2 1 ATOM 4832 H HA3 . GLY A 1 320 ? 15.002 6.096 109.913 1.00 382.07 ? 459 GLY G HA3 1 ATOM 4833 N N . ALA A 1 321 ? 13.528 7.498 112.379 1.00 193.83 ? 460 ALA G N 1 ATOM 4834 C CA . ALA A 1 321 ? 13.503 8.635 113.289 1.00 128.95 ? 460 ALA G CA 1 ATOM 4835 C C . ALA A 1 321 ? 14.827 8.813 114.027 1.00 194.38 ? 460 ALA G C 1 ATOM 4836 O O . ALA A 1 321 ? 15.766 8.043 113.831 1.00 208.19 ? 460 ALA G O 1 ATOM 4837 C CB . ALA A 1 321 ? 12.381 8.455 114.296 1.00 116.34 ? 460 ALA G CB 1 ATOM 4838 H H . ALA A 1 321 ? 12.915 6.918 112.545 1.00 232.60 ? 460 ALA G H 1 ATOM 4839 H HA . ALA A 1 321 ? 13.328 9.443 112.782 1.00 154.74 ? 460 ALA G HA 1 ATOM 4840 H HB1 . ALA A 1 321 ? 12.371 9.216 114.897 1.00 139.61 ? 460 ALA G HB1 1 ATOM 4841 H HB2 . ALA A 1 321 ? 11.537 8.397 113.821 1.00 139.61 ? 460 ALA G HB2 1 ATOM 4842 H HB3 . ALA A 1 321 ? 12.535 7.639 114.797 1.00 139.61 ? 460 ALA G HB3 1 ATOM 4843 N N . ASN A 1 322 ? 14.879 9.846 114.866 1.00 224.38 ? 461 ASN G N 1 ATOM 4844 C CA . ASN A 1 322 ? 16.059 10.201 115.643 1.00 202.95 ? 461 ASN G CA 1 ATOM 4845 C C . ASN A 1 322 ? 17.193 10.820 114.826 1.00 193.21 ? 461 ASN G C 1 ATOM 4846 O O . ASN A 1 322 ? 18.287 11.023 115.338 1.00 191.11 ? 461 ASN G O 1 ATOM 4847 C CB . ASN A 1 322 ? 16.566 8.965 116.400 1.00 201.05 ? 461 ASN G CB 1 ATOM 4848 C CG . ASN A 1 322 ? 15.466 8.272 117.184 1.00 199.39 ? 461 ASN G CG 1 ATOM 4849 O OD1 . ASN A 1 322 ? 14.948 8.816 118.160 1.00 212.40 ? 461 ASN G OD1 1 ATOM 4850 N ND2 . ASN A 1 322 ? 15.086 7.079 116.745 1.00 197.67 ? 461 ASN G ND2 1 ATOM 4851 H H . ASN A 1 322 ? 14.215 10.374 115.004 1.00 269.26 ? 461 ASN G H 1 ATOM 4852 H HA . ASN A 1 322 ? 15.796 10.857 116.308 1.00 243.54 ? 461 ASN G HA 1 ATOM 4853 H HB2 . ASN A 1 322 ? 16.927 8.330 115.763 1.00 241.27 ? 461 ASN G HB2 1 ATOM 4854 H HB3 . ASN A 1 322 ? 17.255 9.237 117.026 1.00 241.27 ? 461 ASN G HB3 1 ATOM 4855 H HD21 . ASN A 1 322 ? 15.459 6.738 116.049 1.00 237.21 ? 461 ASN G HD21 1 ATOM 4856 H HD22 . ASN A 1 322 ? 14.466 6.647 117.156 1.00 237.21 ? 461 ASN G HD22 1 ATOM 4857 N N . ASN A 1 323 ? 16.935 11.169 113.573 1.00 157.42 ? 462 ASN G N 1 ATOM 4858 C CA . ASN A 1 323 ? 17.987 11.805 112.812 1.00 120.73 ? 462 ASN G CA 1 ATOM 4859 C C . ASN A 1 323 ? 17.948 13.249 113.282 1.00 122.38 ? 462 ASN G C 1 ATOM 4860 O O . ASN A 1 323 ? 18.974 13.922 113.361 1.00 108.59 ? 462 ASN G O 1 ATOM 4861 C CB . ASN A 1 323 ? 17.796 11.697 111.299 1.00 144.96 ? 462 ASN G CB 1 ATOM 4862 C CG . ASN A 1 323 ? 18.895 10.875 110.642 1.00 146.09 ? 462 ASN G CG 1 ATOM 4863 O OD1 . ASN A 1 323 ? 18.633 9.901 109.943 1.00 140.53 ? 462 ASN G OD1 1 ATOM 4864 N ND2 . ASN A 1 323 ? 20.145 11.293 110.842 1.00 77.56 ? 462 ASN G ND2 1 ATOM 4865 H H . ASN A 1 323 ? 16.191 11.053 113.158 1.00 188.90 ? 462 ASN G H 1 ATOM 4866 H HA . ASN A 1 323 ? 18.845 11.421 113.048 1.00 144.87 ? 462 ASN G HA 1 ATOM 4867 H HB2 . ASN A 1 323 ? 16.946 11.268 111.116 1.00 173.96 ? 462 ASN G HB2 1 ATOM 4868 H HB3 . ASN A 1 323 ? 17.811 12.587 110.912 1.00 173.96 ? 462 ASN G HB3 1 ATOM 4869 H HD21 . ASN A 1 323 ? 20.294 11.991 111.320 1.00 93.08 ? 462 ASN G HD21 1 ATOM 4870 H HD22 . ASN A 1 323 ? 20.803 10.863 110.492 1.00 93.08 ? 462 ASN G HD22 1 ATOM 4871 N N . THR A 1 324 ? 16.740 13.708 113.609 1.00 156.45 ? 463 THR G N 1 ATOM 4872 C CA . THR A 1 324 ? 16.529 14.903 114.437 1.00 154.78 ? 463 THR G CA 1 ATOM 4873 C C . THR A 1 324 ? 16.898 16.184 113.680 1.00 151.50 ? 463 THR G C 1 ATOM 4874 O O . THR A 1 324 ? 16.612 17.290 114.143 1.00 153.23 ? 463 THR G O 1 ATOM 4875 C CB . THR A 1 324 ? 17.335 14.850 115.757 1.00 199.05 ? 463 THR G CB 1 ATOM 4876 O OG1 . THR A 1 324 ? 17.251 13.540 116.335 1.00 196.04 ? 463 THR G OG1 1 ATOM 4877 C CG2 . THR A 1 324 ? 16.802 15.862 116.762 1.00 194.20 ? 463 THR G CG2 1 ATOM 4878 H H . THR A 1 324 ? 16.006 13.335 113.359 1.00 187.73 ? 463 THR G H 1 ATOM 4879 H HA . THR A 1 324 ? 15.589 14.958 114.668 1.00 185.74 ? 463 THR G HA 1 ATOM 4880 H HB . THR A 1 324 ? 18.264 15.061 115.575 1.00 238.86 ? 463 THR G HB 1 ATOM 4881 H HG1 . THR A 1 324 ? 17.564 12.971 115.803 1.00 235.24 ? 463 THR G HG1 1 ATOM 4882 H HG21 . THR A 1 324 ? 17.317 15.817 117.583 1.00 233.05 ? 463 THR G HG21 1 ATOM 4883 H HG22 . THR A 1 324 ? 16.870 16.758 116.397 1.00 233.05 ? 463 THR G HG22 1 ATOM 4884 H HG23 . THR A 1 324 ? 15.872 15.673 116.962 1.00 233.05 ? 463 THR G HG23 1 ATOM 4885 N N . SER A 1 325 ? 17.580 16.024 112.546 1.00 105.85 ? 464 SER G N 1 ATOM 4886 C CA . SER A 1 325 ? 17.954 17.117 111.662 1.00 101.84 ? 464 SER G CA 1 ATOM 4887 C C . SER A 1 325 ? 17.182 16.945 110.363 1.00 140.73 ? 464 SER G C 1 ATOM 4888 O O . SER A 1 325 ? 16.711 17.914 109.778 1.00 136.18 ? 464 SER G O 1 ATOM 4889 C CB . SER A 1 325 ? 19.467 17.132 111.390 1.00 89.76 ? 464 SER G CB 1 ATOM 4890 O OG . SER A 1 325 ? 19.907 15.919 110.805 1.00 109.62 ? 464 SER G OG 1 ATOM 4891 H H . SER A 1 325 ? 17.845 15.257 112.260 1.00 127.02 ? 464 SER G H 1 ATOM 4892 H HA . SER A 1 325 ? 17.702 17.963 112.064 1.00 122.21 ? 464 SER G HA 1 ATOM 4893 H HB2 . SER A 1 325 ? 19.669 17.862 110.784 1.00 107.71 ? 464 SER G HB2 1 ATOM 4894 H HB3 . SER A 1 325 ? 19.935 17.262 112.229 1.00 107.71 ? 464 SER G HB3 1 ATOM 4895 H HG . SER A 1 325 ? 19.742 15.275 111.318 1.00 131.54 ? 464 SER G HG 1 ATOM 4896 N N . ASN A 1 326 ? 17.104 15.698 109.900 1.00 93.62 ? 465 ASN G N 1 ATOM 4897 C CA . ASN A 1 326 ? 16.468 15.377 108.622 1.00 101.64 ? 465 ASN G CA 1 ATOM 4898 C C . ASN A 1 326 ? 15.267 14.425 108.630 1.00 98.94 ? 465 ASN G C 1 ATOM 4899 O O . ASN A 1 326 ? 15.115 13.579 109.513 1.00 98.59 ? 465 ASN G O 1 ATOM 4900 C CB . ASN A 1 326 ? 17.531 14.799 107.675 1.00 132.94 ? 465 ASN G CB 1 ATOM 4901 C CG . ASN A 1 326 ? 18.622 14.033 108.402 1.00 206.44 ? 465 ASN G CG 1 ATOM 4902 O OD1 . ASN A 1 326 ? 18.950 14.335 109.548 1.00 242.71 ? 465 ASN G OD1 1 ATOM 4903 N ND2 . ASN A 1 326 ? 19.210 13.047 107.721 1.00 227.01 ? 465 ASN G ND2 1 ATOM 4904 H H . ASN A 1 326 ? 17.416 15.012 110.313 1.00 112.35 ? 465 ASN G H 1 ATOM 4905 H HA . ASN A 1 326 ? 16.161 16.209 108.229 1.00 121.97 ? 465 ASN G HA 1 ATOM 4906 H HB2 . ASN A 1 326 ? 17.101 14.190 107.054 1.00 159.54 ? 465 ASN G HB2 1 ATOM 4907 H HB3 . ASN A 1 326 ? 17.949 15.527 107.190 1.00 159.54 ? 465 ASN G HB3 1 ATOM 4908 H HD21 . ASN A 1 326 ? 18.964 12.875 106.915 1.00 272.41 ? 465 ASN G HD21 1 ATOM 4909 H HD22 . ASN A 1 326 ? 19.834 12.583 108.088 1.00 272.41 ? 465 ASN G HD22 1 ATOM 4910 N N . GLU A 1 327 ? 14.426 14.604 107.614 1.00 104.12 ? 466 GLU G N 1 ATOM 4911 C CA . GLU A 1 327 ? 13.406 13.643 107.194 1.00 103.29 ? 466 GLU G CA 1 ATOM 4912 C C . GLU A 1 327 ? 13.691 13.301 105.751 1.00 86.12 ? 466 GLU G C 1 ATOM 4913 O O . GLU A 1 327 ? 13.836 14.186 104.903 1.00 71.43 ? 466 GLU G O 1 ATOM 4914 C CB . GLU A 1 327 ? 11.976 14.153 107.374 1.00 90.19 ? 466 GLU G CB 1 ATOM 4915 C CG . GLU A 1 327 ? 11.555 14.272 108.825 1.00 92.09 ? 466 GLU G CG 1 ATOM 4916 C CD . GLU A 1 327 ? 11.520 12.906 109.507 1.00 163.87 ? 466 GLU G CD 1 ATOM 4917 O OE1 . GLU A 1 327 ? 11.494 12.850 110.756 1.00 190.91 ? 466 GLU G OE1 1 ATOM 4918 O OE2 . GLU A 1 327 ? 11.520 11.884 108.785 1.00 141.82 ? 466 GLU G OE2 1 ATOM 4919 H H . GLU A 1 327 ? 14.429 15.314 107.128 1.00 124.94 ? 466 GLU G H 1 ATOM 4920 H HA . GLU A 1 327 ? 13.501 12.832 107.718 1.00 123.94 ? 466 GLU G HA 1 ATOM 4921 H HB2 . GLU A 1 327 ? 11.904 15.032 106.970 1.00 108.23 ? 466 GLU G HB2 1 ATOM 4922 H HB3 . GLU A 1 327 ? 11.366 13.539 106.936 1.00 108.23 ? 466 GLU G HB3 1 ATOM 4923 H HG2 . GLU A 1 327 ? 12.189 14.833 109.298 1.00 110.50 ? 466 GLU G HG2 1 ATOM 4924 H HG3 . GLU A 1 327 ? 10.666 14.658 108.870 1.00 110.50 ? 466 GLU G HG3 1 ATOM 4925 N N . THR A 1 328 ? 13.747 12.006 105.475 1.00 79.29 ? 467 THR G N 1 ATOM 4926 C CA . THR A 1 328 ? 14.051 11.540 104.134 1.00 61.04 ? 467 THR G CA 1 ATOM 4927 C C . THR A 1 328 ? 12.834 10.990 103.383 1.00 62.09 ? 467 THR G C 1 ATOM 4928 O O . THR A 1 328 ? 12.002 10.255 103.913 1.00 61.54 ? 467 THR G O 1 ATOM 4929 C CB . THR A 1 328 ? 15.166 10.476 104.180 1.00 95.37 ? 467 THR G CB 1 ATOM 4930 O OG1 . THR A 1 328 ? 16.340 11.028 104.792 1.00 59.65 ? 467 THR G OG1 1 ATOM 4931 C CG2 . THR A 1 328 ? 15.505 9.999 102.771 1.00 61.87 ? 467 THR G CG2 1 ATOM 4932 H H . THR A 1 328 ? 13.613 11.378 106.046 1.00 95.15 ? 467 THR G H 1 ATOM 4933 H HA . THR A 1 328 ? 14.390 12.291 103.622 1.00 73.25 ? 467 THR G HA 1 ATOM 4934 H HB . THR A 1 328 ? 14.863 9.714 104.696 1.00 114.44 ? 467 THR G HB 1 ATOM 4935 H HG1 . THR A 1 328 ? 16.611 11.690 104.351 1.00 71.58 ? 467 THR G HG1 1 ATOM 4936 H HG21 . THR A 1 328 ? 16.206 9.330 102.808 1.00 74.24 ? 467 THR G HG21 1 ATOM 4937 H HG22 . THR A 1 328 ? 14.719 9.609 102.356 1.00 74.24 ? 467 THR G HG22 1 ATOM 4938 H HG23 . THR A 1 328 ? 15.808 10.746 102.232 1.00 74.24 ? 467 THR G HG23 1 ATOM 4939 N N . PHE A 1 329 ? 12.726 11.465 102.147 1.00 63.80 ? 468 PHE G N 1 ATOM 4940 C CA . PHE A 1 329 ? 11.683 11.100 101.190 1.00 276.87 ? 468 PHE G CA 1 ATOM 4941 C C . PHE A 1 329 ? 12.106 10.457 99.884 1.00 274.16 ? 468 PHE G C 1 ATOM 4942 O O . PHE A 1 329 ? 13.183 10.710 99.348 1.00 233.56 ? 468 PHE G O 1 ATOM 4943 C CB . PHE A 1 329 ? 10.855 12.330 100.805 1.00 281.73 ? 468 PHE G CB 1 ATOM 4944 C CG . PHE A 1 329 ? 10.190 13.012 101.968 1.00 65.47 ? 468 PHE G CG 1 ATOM 4945 C CD1 . PHE A 1 329 ? 10.014 14.380 101.991 1.00 66.02 ? 468 PHE G CD1 1 ATOM 4946 C CD2 . PHE A 1 329 ? 9.728 12.276 103.034 1.00 64.13 ? 468 PHE G CD2 1 ATOM 4947 C CE1 . PHE A 1 329 ? 9.392 14.998 103.066 1.00 78.43 ? 468 PHE G CE1 1 ATOM 4948 C CE2 . PHE A 1 329 ? 9.113 12.882 104.102 1.00 155.06 ? 468 PHE G CE2 1 ATOM 4949 C CZ . PHE A 1 329 ? 8.940 14.239 104.124 1.00 131.41 ? 468 PHE G CZ 1 ATOM 4950 H H . PHE A 1 329 ? 13.282 12.036 101.821 1.00 76.56 ? 468 PHE G H 1 ATOM 4951 H HA . PHE A 1 329 ? 11.082 10.478 101.629 1.00 332.25 ? 468 PHE G HA 1 ATOM 4952 H HB2 . PHE A 1 329 ? 11.438 12.976 100.377 1.00 338.08 ? 468 PHE G HB2 1 ATOM 4953 H HB3 . PHE A 1 329 ? 10.159 12.056 100.187 1.00 338.08 ? 468 PHE G HB3 1 ATOM 4954 H HD1 . PHE A 1 329 ? 10.317 14.894 101.278 1.00 79.22 ? 468 PHE G HD1 1 ATOM 4955 H HD2 . PHE A 1 329 ? 9.837 11.352 103.034 1.00 76.95 ? 468 PHE G HD2 1 ATOM 4956 H HE1 . PHE A 1 329 ? 9.280 15.921 103.073 1.00 94.12 ? 468 PHE G HE1 1 ATOM 4957 H HE2 . PHE A 1 329 ? 8.810 12.366 104.814 1.00 186.07 ? 468 PHE G HE2 1 ATOM 4958 H HZ . PHE A 1 329 ? 8.524 14.646 104.849 1.00 157.69 ? 468 PHE G HZ 1 ATOM 4959 N N . ARG A 1 330 ? 11.238 9.566 99.428 1.00 243.54 ? 469 ARG G N 1 ATOM 4960 C CA . ARG A 1 330 ? 11.422 8.825 98.192 1.00 256.59 ? 469 ARG G CA 1 ATOM 4961 C C . ARG A 1 330 ? 10.160 8.924 97.346 1.00 322.43 ? 469 ARG G C 1 ATOM 4962 O O . ARG A 1 330 ? 9.014 8.864 97.856 1.00 349.32 ? 469 ARG G O 1 ATOM 4963 C CB . ARG A 1 330 ? 11.809 7.371 98.415 1.00 270.65 ? 469 ARG G CB 1 ATOM 4964 C CG . ARG A 1 330 ? 13.050 7.185 99.232 1.00 230.71 ? 469 ARG G CG 1 ATOM 4965 C CD . ARG A 1 330 ? 13.305 5.713 99.429 1.00 194.80 ? 469 ARG G CD 1 ATOM 4966 N NE . ARG A 1 330 ? 14.375 5.455 100.393 1.00 174.68 ? 469 ARG G NE 1 ATOM 4967 C CZ . ARG A 1 330 ? 15.644 5.195 100.086 1.00 162.49 ? 469 ARG G CZ 1 ATOM 4968 N NH1 . ARG A 1 330 ? 16.032 5.133 98.823 1.00 156.88 ? 469 ARG G NH1 1 ATOM 4969 N NH2 . ARG A 1 330 ? 16.528 4.976 101.055 1.00 150.89 ? 469 ARG G NH2 1 ATOM 4970 H H . ARG A 1 330 ? 10.506 9.368 99.834 1.00 292.25 ? 469 ARG G H 1 ATOM 4971 H HA . ARG A 1 330 ? 12.141 9.242 97.691 1.00 307.91 ? 469 ARG G HA 1 ATOM 4972 H HB2 . ARG A 1 330 ? 11.083 6.923 98.875 1.00 324.78 ? 469 ARG G HB2 1 ATOM 4973 H HB3 . ARG A 1 330 ? 11.958 6.953 97.553 1.00 324.78 ? 469 ARG G HB3 1 ATOM 4974 H HG2 . ARG A 1 330 ? 13.808 7.572 98.767 1.00 276.85 ? 469 ARG G HG2 1 ATOM 4975 H HG3 . ARG A 1 330 ? 12.934 7.599 100.102 1.00 276.85 ? 469 ARG G HG3 1 ATOM 4976 H HD2 . ARG A 1 330 ? 12.496 5.292 99.759 1.00 233.76 ? 469 ARG G HD2 1 ATOM 4977 H HD3 . ARG A 1 330 ? 13.563 5.320 98.581 1.00 233.76 ? 469 ARG G HD3 1 ATOM 4978 H HE . ARG A 1 330 ? 14.167 5.474 101.227 1.00 209.62 ? 469 ARG G HE 1 ATOM 4979 H HH11 . ARG A 1 330 ? 15.465 5.271 98.191 1.00 188.26 ? 469 ARG G HH11 1 ATOM 4980 H HH12 . ARG A 1 330 ? 16.853 4.961 98.633 1.00 188.26 ? 469 ARG G HH12 1 ATOM 4981 H HH21 . ARG A 1 330 ? 16.282 5.012 101.878 1.00 181.07 ? 469 ARG G HH21 1 ATOM 4982 H HH22 . ARG A 1 330 ? 17.347 4.804 100.858 1.00 181.07 ? 469 ARG G HH22 1 ATOM 4983 N N . PRO A 1 331 ? 10.371 9.081 96.030 1.00 323.39 ? 470 PRO G N 1 ATOM 4984 C CA . PRO A 1 331 ? 9.230 9.286 95.153 1.00 335.84 ? 470 PRO G CA 1 ATOM 4985 C C . PRO A 1 331 ? 8.435 8.023 95.106 1.00 327.14 ? 470 PRO G C 1 ATOM 4986 O O . PRO A 1 331 ? 8.969 6.934 95.322 1.00 325.56 ? 470 PRO G O 1 ATOM 4987 C CB . PRO A 1 331 ? 9.855 9.533 93.782 1.00 368.09 ? 470 PRO G CB 1 ATOM 4988 C CG . PRO A 1 331 ? 11.203 8.936 93.870 1.00 356.61 ? 470 PRO G CG 1 ATOM 4989 C CD . PRO A 1 331 ? 11.638 9.014 95.290 1.00 330.76 ? 470 PRO G CD 1 ATOM 4990 H HA . PRO A 1 331 ? 8.684 10.037 95.431 1.00 403.00 ? 470 PRO G HA 1 ATOM 4991 H HB2 . PRO A 1 331 ? 9.328 9.094 93.097 1.00 441.71 ? 470 PRO G HB2 1 ATOM 4992 H HB3 . PRO A 1 331 ? 9.912 10.487 93.615 1.00 441.71 ? 470 PRO G HB3 1 ATOM 4993 H HG2 . PRO A 1 331 ? 11.162 8.010 93.582 1.00 427.93 ? 470 PRO G HG2 1 ATOM 4994 H HG3 . PRO A 1 331 ? 11.812 9.436 93.304 1.00 427.93 ? 470 PRO G HG3 1 ATOM 4995 H HD2 . PRO A 1 331 ? 12.132 8.217 95.537 1.00 396.91 ? 470 PRO G HD2 1 ATOM 4996 H HD3 . PRO A 1 331 ? 12.160 9.818 95.440 1.00 396.91 ? 470 PRO G HD3 1 ATOM 4997 N N . GLY A 1 332 ? 7.154 8.183 94.839 1.00 206.31 ? 471 GLY G N 1 ATOM 4998 C CA . GLY A 1 332 ? 6.287 7.064 94.612 1.00 181.84 ? 471 GLY G CA 1 ATOM 4999 C C . GLY A 1 332 ? 5.288 7.254 95.720 1.00 165.98 ? 471 GLY G C 1 ATOM 5000 O O . GLY A 1 332 ? 5.703 7.354 96.872 1.00 90.97 ? 471 GLY G O 1 ATOM 5001 H H . GLY A 1 332 ? 6.762 8.947 94.784 1.00 247.58 ? 471 GLY G H 1 ATOM 5002 H HA2 . GLY A 1 332 ? 5.853 7.116 93.746 1.00 218.21 ? 471 GLY G HA2 1 ATOM 5003 H HA3 . GLY A 1 332 ? 6.756 6.221 94.714 1.00 218.21 ? 471 GLY G HA3 1 ATOM 5004 N N . GLY A 1 333 ? 4.003 7.316 95.420 1.00 91.06 ? 472 GLY G N 1 ATOM 5005 C CA . GLY A 1 333 ? 3.029 7.247 96.484 1.00 76.64 ? 472 GLY G CA 1 ATOM 5006 C C . GLY A 1 333 ? 1.909 6.319 96.087 1.00 154.24 ? 472 GLY G C 1 ATOM 5007 O O . GLY A 1 333 ? 1.741 6.004 94.909 1.00 108.32 ? 472 GLY G O 1 ATOM 5008 H H . GLY A 1 333 ? 3.677 7.395 94.628 1.00 109.27 ? 472 GLY G H 1 ATOM 5009 H HA2 . GLY A 1 333 ? 3.444 6.912 97.294 1.00 91.97 ? 472 GLY G HA2 1 ATOM 5010 H HA3 . GLY A 1 333 ? 2.663 8.128 96.657 1.00 91.97 ? 472 GLY G HA3 1 ATOM 5011 N N . GLY A 1 334 ? 1.162 5.898 97.100 1.00 273.26 ? 473 GLY G N 1 ATOM 5012 C CA . GLY A 1 334 ? 0.069 4.950 96.989 1.00 318.45 ? 473 GLY G CA 1 ATOM 5013 C C . GLY A 1 334 ? -0.292 4.391 95.628 1.00 380.54 ? 473 GLY G C 1 ATOM 5014 O O . GLY A 1 334 ? 0.305 3.421 95.160 1.00 346.25 ? 473 GLY G O 1 ATOM 5015 H H . GLY A 1 334 ? 1.280 6.167 97.908 1.00 327.91 ? 473 GLY G H 1 ATOM 5016 H HA2 . GLY A 1 334 ? 0.271 4.193 97.561 1.00 382.14 ? 473 GLY G HA2 1 ATOM 5017 H HA3 . GLY A 1 334 ? -0.730 5.372 97.343 1.00 382.14 ? 473 GLY G HA3 1 ATOM 5018 N N . ASN A 1 335 ? -1.255 5.035 94.977 1.00 409.50 ? 474 ASN G N 1 ATOM 5019 C CA . ASN A 1 335 ? -1.894 4.468 93.799 1.00 422.37 ? 474 ASN G CA 1 ATOM 5020 C C . ASN A 1 335 ? -2.945 5.402 93.206 1.00 411.88 ? 474 ASN G C 1 ATOM 5021 O O . ASN A 1 335 ? -3.165 6.492 93.706 1.00 417.53 ? 474 ASN G O 1 ATOM 5022 C CB . ASN A 1 335 ? -2.489 3.105 94.154 1.00 476.78 ? 474 ASN G CB 1 ATOM 5023 C CG . ASN A 1 335 ? -3.069 3.072 95.558 1.00 513.96 ? 474 ASN G CG 1 ATOM 5024 O OD1 . ASN A 1 335 ? -3.503 4.097 96.085 1.00 536.75 ? 474 ASN G OD1 1 ATOM 5025 N ND2 . ASN A 1 335 ? -3.047 1.899 96.182 1.00 524.12 ? 474 ASN G ND2 1 ATOM 5026 H H . ASN A 1 335 ? -1.557 5.808 95.200 1.00 491.40 ? 474 ASN G H 1 ATOM 5027 H HA . ASN A 1 335 ? -1.216 4.324 93.120 1.00 506.85 ? 474 ASN G HA 1 ATOM 5028 H HB2 . ASN A 1 335 ? -3.202 2.898 93.529 1.00 550.00 ? 474 ASN G HB2 1 ATOM 5029 H HB3 . ASN A 1 335 ? -1.793 2.431 94.100 1.00 550.00 ? 474 ASN G HB3 1 ATOM 5030 H HD21 . ASN A 1 335 ? -2.716 1.209 95.789 1.00 550.00 ? 474 ASN G HD21 1 ATOM 5031 H HD22 . ASN A 1 335 ? -3.364 1.829 96.979 1.00 550.00 ? 474 ASN G HD22 1 ATOM 5032 N N . ILE A 1 336 ? -3.586 4.966 92.131 1.00 308.00 ? 475 ILE G N 1 ATOM 5033 C CA . ILE A 1 336 ? -4.629 5.753 91.468 1.00 206.08 ? 475 ILE G CA 1 ATOM 5034 C C . ILE A 1 336 ? -5.836 6.194 92.307 1.00 194.59 ? 475 ILE G C 1 ATOM 5035 O O . ILE A 1 336 ? -6.504 7.208 91.993 1.00 198.88 ? 475 ILE G O 1 ATOM 5036 C CB . ILE A 1 336 ? -5.159 4.991 90.230 1.00 234.51 ? 475 ILE G CB 1 ATOM 5037 C CG1 . ILE A 1 336 ? -4.010 4.653 89.283 1.00 203.29 ? 475 ILE G CG1 1 ATOM 5038 C CG2 . ILE A 1 336 ? -6.202 5.809 89.498 1.00 227.54 ? 475 ILE G CG2 1 ATOM 5039 C CD1 . ILE A 1 336 ? -3.324 5.853 88.747 1.00 152.62 ? 475 ILE G CD1 1 ATOM 5040 H H . ILE A 1 336 ? -3.437 4.206 91.757 1.00 369.60 ? 475 ILE G H 1 ATOM 5041 H HA . ILE A 1 336 ? -4.213 6.565 91.138 1.00 247.29 ? 475 ILE G HA 1 ATOM 5042 H HB . ILE A 1 336 ? -5.568 4.163 90.527 1.00 281.41 ? 475 ILE G HB 1 ATOM 5043 H HG12 . ILE A 1 336 ? -3.353 4.123 89.762 1.00 243.95 ? 475 ILE G HG12 1 ATOM 5044 H HG13 . ILE A 1 336 ? -4.359 4.148 88.532 1.00 243.95 ? 475 ILE G HG13 1 ATOM 5045 H HG21 . ILE A 1 336 ? -6.514 5.307 88.729 1.00 273.05 ? 475 ILE G HG21 1 ATOM 5046 H HG22 . ILE A 1 336 ? -6.941 5.988 90.100 1.00 273.05 ? 475 ILE G HG22 1 ATOM 5047 H HG23 . ILE A 1 336 ? -5.801 6.644 89.208 1.00 273.05 ? 475 ILE G HG23 1 ATOM 5048 H HD11 . ILE A 1 336 ? -2.609 5.570 88.157 1.00 183.14 ? 475 ILE G HD11 1 ATOM 5049 H HD12 . ILE A 1 336 ? -3.966 6.390 88.257 1.00 183.14 ? 475 ILE G HD12 1 ATOM 5050 H HD13 . ILE A 1 336 ? -2.960 6.365 89.487 1.00 183.14 ? 475 ILE G HD13 1 ATOM 5051 N N . LYS A 1 337 ? -6.132 5.482 93.381 1.00 158.97 ? 476 LYS G N 1 ATOM 5052 C CA . LYS A 1 337 ? -7.251 5.921 94.180 1.00 113.38 ? 476 LYS G CA 1 ATOM 5053 C C . LYS A 1 337 ? -6.878 7.321 94.639 1.00 90.03 ? 476 LYS G C 1 ATOM 5054 O O . LYS A 1 337 ? -7.736 8.176 94.839 1.00 112.97 ? 476 LYS G O 1 ATOM 5055 C CB . LYS A 1 337 ? -7.454 4.964 95.330 1.00 89.87 ? 476 LYS G CB 1 ATOM 5056 C CG . LYS A 1 337 ? -8.085 3.699 94.848 1.00 91.74 ? 476 LYS G CG 1 ATOM 5057 C CD . LYS A 1 337 ? -8.590 2.849 95.958 1.00 90.83 ? 476 LYS G CD 1 ATOM 5058 C CE . LYS A 1 337 ? -8.509 1.410 95.508 1.00 114.81 ? 476 LYS G CE 1 ATOM 5059 N NZ . LYS A 1 337 ? -9.076 0.459 96.485 1.00 125.53 ? 476 LYS G NZ 1 ATOM 5060 H H . LYS A 1 337 ? -5.722 4.777 93.657 1.00 190.76 ? 476 LYS G H 1 ATOM 5061 H HA . LYS A 1 337 ? -8.058 5.960 93.643 1.00 136.06 ? 476 LYS G HA 1 ATOM 5062 H HB2 . LYS A 1 337 ? -6.595 4.748 95.727 1.00 107.85 ? 476 LYS G HB2 1 ATOM 5063 H HB3 . LYS A 1 337 ? -8.040 5.368 95.989 1.00 107.85 ? 476 LYS G HB3 1 ATOM 5064 H HG2 . LYS A 1 337 ? -8.835 3.920 94.274 1.00 110.09 ? 476 LYS G HG2 1 ATOM 5065 H HG3 . LYS A 1 337 ? -7.427 3.187 94.353 1.00 110.09 ? 476 LYS G HG3 1 ATOM 5066 H HD2 . LYS A 1 337 ? -8.034 2.965 96.744 1.00 109.00 ? 476 LYS G HD2 1 ATOM 5067 H HD3 . LYS A 1 337 ? -9.515 3.068 96.149 1.00 109.00 ? 476 LYS G HD3 1 ATOM 5068 H HE2 . LYS A 1 337 ? -9.001 1.312 94.678 1.00 137.78 ? 476 LYS G HE2 1 ATOM 5069 H HE3 . LYS A 1 337 ? -7.578 1.176 95.370 1.00 137.78 ? 476 LYS G HE3 1 ATOM 5070 H HZ1 . LYS A 1 337 ? -9.005 -0.373 96.176 1.00 150.64 ? 476 LYS G HZ1 1 ATOM 5071 H HZ2 . LYS A 1 337 ? -8.637 0.519 97.257 1.00 150.64 ? 476 LYS G HZ2 1 ATOM 5072 H HZ3 . LYS A 1 337 ? -9.935 0.643 96.626 1.00 150.64 ? 476 LYS G HZ3 1 ATOM 5073 N N . ASP A 1 338 ? -5.574 7.536 94.805 1.00 184.75 ? 477 ASP G N 1 ATOM 5074 C CA . ASP A 1 338 ? -5.071 8.833 95.212 1.00 231.79 ? 477 ASP G CA 1 ATOM 5075 C C . ASP A 1 338 ? -5.313 9.839 94.079 1.00 224.44 ? 477 ASP G C 1 ATOM 5076 O O . ASP A 1 338 ? -5.588 11.023 94.327 1.00 190.89 ? 477 ASP G O 1 ATOM 5077 C CB . ASP A 1 338 ? -3.590 8.767 95.547 1.00 315.44 ? 477 ASP G CB 1 ATOM 5078 C CG . ASP A 1 338 ? -3.307 7.957 96.789 1.00 453.43 ? 477 ASP G CG 1 ATOM 5079 O OD1 . ASP A 1 338 ? -4.094 8.038 97.758 1.00 471.60 ? 477 ASP G OD1 1 ATOM 5080 O OD2 . ASP A 1 338 ? -2.282 7.244 96.801 1.00 495.10 ? 477 ASP G OD2 1 ATOM 5081 H H . ASP A 1 338 ? -4.963 6.942 94.687 1.00 221.70 ? 477 ASP G H 1 ATOM 5082 H HA . ASP A 1 338 ? -5.552 9.134 95.999 1.00 278.15 ? 477 ASP G HA 1 ATOM 5083 H HB2 . ASP A 1 338 ? -3.116 8.356 94.807 1.00 378.53 ? 477 ASP G HB2 1 ATOM 5084 H HB3 . ASP A 1 338 ? -3.259 9.667 95.695 1.00 378.53 ? 477 ASP G HB3 1 ATOM 5085 N N . ASN A 1 339 ? -5.226 9.346 92.833 1.00 314.17 ? 478 ASN G N 1 ATOM 5086 C CA . ASN A 1 339 ? -5.557 10.160 91.665 1.00 248.89 ? 478 ASN G CA 1 ATOM 5087 C C . ASN A 1 339 ? -6.968 10.672 91.803 1.00 361.46 ? 478 ASN G C 1 ATOM 5088 O O . ASN A 1 339 ? -7.226 11.849 91.538 1.00 299.55 ? 478 ASN G O 1 ATOM 5089 C CB . ASN A 1 339 ? -5.447 9.370 90.342 1.00 251.73 ? 478 ASN G CB 1 ATOM 5090 C CG . ASN A 1 339 ? -4.031 8.937 90.014 1.00 273.79 ? 478 ASN G CG 1 ATOM 5091 O OD1 . ASN A 1 339 ? -3.295 8.481 90.881 1.00 243.70 ? 478 ASN G OD1 1 ATOM 5092 N ND2 . ASN A 1 339 ? -3.661 9.035 88.740 1.00 97.56 ? 478 ASN G ND2 1 ATOM 5093 H H . ASN A 1 339 ? -4.978 8.545 92.644 1.00 377.01 ? 478 ASN G H 1 ATOM 5094 H HA . ASN A 1 339 ? -4.957 10.920 91.620 1.00 298.67 ? 478 ASN G HA 1 ATOM 5095 H HB2 . ASN A 1 339 ? -5.995 8.572 90.407 1.00 302.08 ? 478 ASN G HB2 1 ATOM 5096 H HB3 . ASN A 1 339 ? -5.764 9.929 89.616 1.00 302.08 ? 478 ASN G HB3 1 ATOM 5097 H HD21 . ASN A 1 339 ? -4.214 9.331 88.153 1.00 117.07 ? 478 ASN G HD21 1 ATOM 5098 H HD22 . ASN A 1 339 ? -2.867 8.801 88.504 1.00 117.07 ? 478 ASN G HD22 1 ATOM 5099 N N . TRP A 1 340 ? -7.896 9.808 92.219 1.00 530.56 ? 479 TRP G N 1 ATOM 5100 C CA . TRP A 1 340 ? -9.262 10.337 92.333 1.00 539.74 ? 479 TRP G CA 1 ATOM 5101 C C . TRP A 1 340 ? -9.412 11.197 93.606 1.00 531.64 ? 479 TRP G C 1 ATOM 5102 O O . TRP A 1 340 ? -10.107 12.210 93.608 1.00 532.66 ? 479 TRP G O 1 ATOM 5103 C CB . TRP A 1 340 ? -10.334 9.235 92.317 1.00 570.35 ? 479 TRP G CB 1 ATOM 5104 C CG . TRP A 1 340 ? -10.066 8.050 91.416 1.00 581.84 ? 479 TRP G CG 1 ATOM 5105 C CD1 . TRP A 1 340 ? -10.255 6.733 91.720 1.00 580.95 ? 479 TRP G CD1 1 ATOM 5106 C CD2 . TRP A 1 340 ? -9.477 8.076 90.110 1.00 583.50 ? 479 TRP G CD2 1 ATOM 5107 N NE1 . TRP A 1 340 ? -9.877 5.942 90.662 1.00 576.90 ? 479 TRP G NE1 1 ATOM 5108 C CE2 . TRP A 1 340 ? -9.385 6.743 89.665 1.00 567.60 ? 479 TRP G CE2 1 ATOM 5109 C CE3 . TRP A 1 340 ? -9.032 9.097 89.269 1.00 586.82 ? 479 TRP G CE3 1 ATOM 5110 C CZ2 . TRP A 1 340 ? -8.879 6.408 88.407 1.00 544.90 ? 479 TRP G CZ2 1 ATOM 5111 C CZ3 . TRP A 1 340 ? -8.516 8.762 88.033 1.00 566.43 ? 479 TRP G CZ3 1 ATOM 5112 C CH2 . TRP A 1 340 ? -8.442 7.429 87.613 1.00 542.21 ? 479 TRP G CH2 1 ATOM 5113 H H . TRP A 1 340 ? -7.781 8.982 92.426 1.00 550.00 ? 479 TRP G H 1 ATOM 5114 H HA . TRP A 1 340 ? -9.430 10.914 91.571 1.00 550.00 ? 479 TRP G HA 1 ATOM 5115 H HB2 . TRP A 1 340 ? -10.432 8.893 93.220 1.00 550.00 ? 479 TRP G HB2 1 ATOM 5116 H HB3 . TRP A 1 340 ? -11.173 9.630 92.031 1.00 550.00 ? 479 TRP G HB3 1 ATOM 5117 H HD1 . TRP A 1 340 ? -10.631 6.419 92.511 1.00 550.00 ? 479 TRP G HD1 1 ATOM 5118 H HE1 . TRP A 1 340 ? -9.928 5.084 90.635 1.00 550.00 ? 479 TRP G HE1 1 ATOM 5119 H HE3 . TRP A 1 340 ? -9.082 9.986 89.537 1.00 550.00 ? 479 TRP G HE3 1 ATOM 5120 H HZ2 . TRP A 1 340 ? -8.817 5.522 88.132 1.00 550.00 ? 479 TRP G HZ2 1 ATOM 5121 H HZ3 . TRP A 1 340 ? -8.227 9.437 87.462 1.00 550.00 ? 479 TRP G HZ3 1 ATOM 5122 H HH2 . TRP A 1 340 ? -8.097 7.235 86.771 1.00 550.00 ? 479 TRP G HH2 1 ATOM 5123 N N . ARG A 1 341 ? -8.746 10.762 94.674 1.00 503.19 ? 480 ARG G N 1 ATOM 5124 C CA . ARG A 1 341 ? -8.691 11.434 95.986 1.00 211.38 ? 480 ARG G CA 1 ATOM 5125 C C . ARG A 1 341 ? -8.222 12.893 95.966 1.00 175.17 ? 480 ARG G C 1 ATOM 5126 O O . ARG A 1 341 ? -8.717 13.739 96.713 1.00 141.89 ? 480 ARG G O 1 ATOM 5127 C CB . ARG A 1 341 ? -7.825 10.610 96.931 1.00 96.79 ? 480 ARG G CB 1 ATOM 5128 C CG . ARG A 1 341 ? -8.644 9.659 97.769 1.00 90.00 ? 480 ARG G CG 1 ATOM 5129 C CD . ARG A 1 341 ? -7.809 8.554 98.387 1.00 85.68 ? 480 ARG G CD 1 ATOM 5130 N NE . ARG A 1 341 ? -8.601 7.781 99.343 1.00 85.53 ? 480 ARG G NE 1 ATOM 5131 C CZ . ARG A 1 341 ? -8.671 6.452 99.391 1.00 117.42 ? 480 ARG G CZ 1 ATOM 5132 N NH1 . ARG A 1 341 ? -8.008 5.695 98.528 1.00 98.03 ? 480 ARG G NH1 1 ATOM 5133 N NH2 . ARG A 1 341 ? -9.435 5.876 100.309 1.00 120.20 ? 480 ARG G NH2 1 ATOM 5134 H H . ARG A 1 341 ? -8.289 10.034 94.665 1.00 550.00 ? 480 ARG G H 1 ATOM 5135 H HA . ARG A 1 341 ? -9.588 11.435 96.355 1.00 253.66 ? 480 ARG G HA 1 ATOM 5136 H HB2 . ARG A 1 341 ? -7.194 10.088 96.411 1.00 116.15 ? 480 ARG G HB2 1 ATOM 5137 H HB3 . ARG A 1 341 ? -7.350 11.208 97.530 1.00 116.15 ? 480 ARG G HB3 1 ATOM 5138 H HG2 . ARG A 1 341 ? -9.066 10.154 98.489 1.00 108.00 ? 480 ARG G HG2 1 ATOM 5139 H HG3 . ARG A 1 341 ? -9.320 9.246 97.209 1.00 108.00 ? 480 ARG G HG3 1 ATOM 5140 H HD2 . ARG A 1 341 ? -7.499 7.955 97.690 1.00 102.82 ? 480 ARG G HD2 1 ATOM 5141 H HD3 . ARG A 1 341 ? -7.055 8.944 98.857 1.00 102.82 ? 480 ARG G HD3 1 ATOM 5142 H HE . ARG A 1 341 ? -9.059 8.221 99.922 1.00 102.64 ? 480 ARG G HE 1 ATOM 5143 H HH11 . ARG A 1 341 ? -7.513 6.061 97.927 1.00 117.64 ? 480 ARG G HH11 1 ATOM 5144 H HH12 . ARG A 1 341 ? -8.068 4.839 98.573 1.00 117.64 ? 480 ARG G HH12 1 ATOM 5145 H HH21 . ARG A 1 341 ? -9.870 6.359 100.871 1.00 144.24 ? 480 ARG G HH21 1 ATOM 5146 H HH22 . ARG A 1 341 ? -9.488 5.018 100.347 1.00 144.24 ? 480 ARG G HH22 1 ATOM 5147 N N . SER A 1 342 ? -7.236 13.146 95.112 1.00 134.81 ? 481 SER G N 1 ATOM 5148 C CA . SER A 1 342 ? -6.546 14.433 94.977 1.00 89.53 ? 481 SER G CA 1 ATOM 5149 C C . SER A 1 342 ? -7.503 15.521 94.502 1.00 202.86 ? 481 SER G C 1 ATOM 5150 O O . SER A 1 342 ? -7.314 16.709 94.764 1.00 183.49 ? 481 SER G O 1 ATOM 5151 C CB . SER A 1 342 ? -5.396 14.309 93.971 1.00 89.83 ? 481 SER G CB 1 ATOM 5152 O OG . SER A 1 342 ? -5.896 14.270 92.644 1.00 92.73 ? 481 SER G OG 1 ATOM 5153 H H . SER A 1 342 ? -6.931 12.554 94.568 1.00 161.77 ? 481 SER G H 1 ATOM 5154 H HA . SER A 1 342 ? -6.179 14.697 95.836 1.00 107.43 ? 481 SER G HA 1 ATOM 5155 H HB2 . SER A 1 342 ? -4.808 15.075 94.066 1.00 107.80 ? 481 SER G HB2 1 ATOM 5156 H HB3 . SER A 1 342 ? -4.907 13.490 94.149 1.00 107.80 ? 481 SER G HB3 1 ATOM 5157 H HG . SER A 1 342 ? -6.408 13.611 92.548 1.00 111.28 ? 481 SER G HG 1 ATOM 5158 N N . GLU A 1 343 ? -8.545 15.068 93.823 1.00 309.58 ? 482 GLU G N 1 ATOM 5159 C CA . GLU A 1 343 ? -9.636 15.885 93.305 1.00 329.11 ? 482 GLU G CA 1 ATOM 5160 C C . GLU A 1 343 ? -10.804 15.968 94.283 1.00 342.70 ? 482 GLU G C 1 ATOM 5161 O O . GLU A 1 343 ? -11.587 16.920 94.255 1.00 381.61 ? 482 GLU G O 1 ATOM 5162 C CB . GLU A 1 343 ? -10.114 15.309 91.970 1.00 362.34 ? 482 GLU G CB 1 ATOM 5163 C CG . GLU A 1 343 ? -9.032 15.357 90.917 1.00 384.70 ? 482 GLU G CG 1 ATOM 5164 C CD . GLU A 1 343 ? -8.733 16.760 90.466 1.00 401.29 ? 482 GLU G CD 1 ATOM 5165 O OE1 . GLU A 1 343 ? -9.677 17.566 90.328 1.00 427.64 ? 482 GLU G OE1 1 ATOM 5166 O OE2 . GLU A 1 343 ? -7.536 17.075 90.301 1.00 392.79 ? 482 GLU G OE2 1 ATOM 5167 H H . GLU A 1 343 ? -8.648 14.234 93.638 1.00 371.50 ? 482 GLU G H 1 ATOM 5168 H HA . GLU A 1 343 ? -9.311 16.785 93.146 1.00 394.93 ? 482 GLU G HA 1 ATOM 5169 H HB2 . GLU A 1 343 ? -10.372 14.382 92.097 1.00 434.81 ? 482 GLU G HB2 1 ATOM 5170 H HB3 . GLU A 1 343 ? -10.870 15.826 91.652 1.00 434.81 ? 482 GLU G HB3 1 ATOM 5171 H HG2 . GLU A 1 343 ? -8.217 14.978 91.281 1.00 461.64 ? 482 GLU G HG2 1 ATOM 5172 H HG3 . GLU A 1 343 ? -9.320 14.847 90.143 1.00 461.64 ? 482 GLU G HG3 1 ATOM 5173 N N . LEU A 1 344 ? -10.904 14.975 95.156 1.00 246.64 ? 483 LEU G N 1 ATOM 5174 C CA . LEU A 1 344 ? -12.051 14.800 96.036 1.00 258.88 ? 483 LEU G CA 1 ATOM 5175 C C . LEU A 1 344 ? -11.909 15.319 97.458 1.00 331.50 ? 483 LEU G C 1 ATOM 5176 O O . LEU A 1 344 ? -12.840 15.146 98.250 1.00 299.82 ? 483 LEU G O 1 ATOM 5177 C CB . LEU A 1 344 ? -12.358 13.308 96.145 1.00 264.02 ? 483 LEU G CB 1 ATOM 5178 C CG . LEU A 1 344 ? -12.845 12.591 94.897 1.00 234.30 ? 483 LEU G CG 1 ATOM 5179 C CD1 . LEU A 1 344 ? -12.631 11.101 95.076 1.00 231.21 ? 483 LEU G CD1 1 ATOM 5180 C CD2 . LEU A 1 344 ? -14.322 12.916 94.673 1.00 172.76 ? 483 LEU G CD2 1 ATOM 5181 H H . LEU A 1 344 ? -10.300 14.371 95.261 1.00 295.97 ? 483 LEU G H 1 ATOM 5182 H HA . LEU A 1 344 ? -12.820 15.236 95.637 1.00 310.66 ? 483 LEU G HA 1 ATOM 5183 H HB2 . LEU A 1 344 ? -11.549 12.857 96.433 1.00 316.83 ? 483 LEU G HB2 1 ATOM 5184 H HB3 . LEU A 1 344 ? -13.043 13.193 96.822 1.00 316.83 ? 483 LEU G HB3 1 ATOM 5185 H HG . LEU A 1 344 ? -12.338 12.891 94.127 1.00 281.16 ? 483 LEU G HG 1 ATOM 5186 H HD11 . LEU A 1 344 ? -12.941 10.641 94.280 1.00 277.45 ? 483 LEU G HD11 1 ATOM 5187 H HD12 . LEU A 1 344 ? -11.685 10.932 95.209 1.00 277.45 ? 483 LEU G HD12 1 ATOM 5188 H HD13 . LEU A 1 344 ? -13.133 10.801 95.849 1.00 277.45 ? 483 LEU G HD13 1 ATOM 5189 H HD21 . LEU A 1 344 ? -14.629 12.457 93.876 1.00 207.32 ? 483 LEU G HD21 1 ATOM 5190 H HD22 . LEU A 1 344 ? -14.831 12.618 95.444 1.00 207.32 ? 483 LEU G HD22 1 ATOM 5191 H HD23 . LEU A 1 344 ? -14.421 13.875 94.562 1.00 207.32 ? 483 LEU G HD23 1 ATOM 5192 N N . TYR A 1 345 ? -10.790 15.951 97.809 1.00 285.23 ? 484 TYR G N 1 ATOM 5193 C CA . TYR A 1 345 ? -10.573 16.240 99.218 1.00 256.98 ? 484 TYR G CA 1 ATOM 5194 C C . TYR A 1 345 ? -11.704 17.084 99.777 1.00 272.21 ? 484 TYR G C 1 ATOM 5195 O O . TYR A 1 345 ? -12.043 16.960 100.953 1.00 270.90 ? 484 TYR G O 1 ATOM 5196 C CB . TYR A 1 345 ? -9.264 17.010 99.423 1.00 257.58 ? 484 TYR G CB 1 ATOM 5197 C CG . TYR A 1 345 ? -9.331 18.451 98.936 1.00 270.99 ? 484 TYR G CG 1 ATOM 5198 C CD1 . TYR A 1 345 ? -9.076 18.781 97.609 1.00 302.97 ? 484 TYR G CD1 1 ATOM 5199 C CD2 . TYR A 1 345 ? -9.667 19.482 99.810 1.00 243.16 ? 484 TYR G CD2 1 ATOM 5200 C CE1 . TYR A 1 345 ? -9.144 20.101 97.170 1.00 289.89 ? 484 TYR G CE1 1 ATOM 5201 C CE2 . TYR A 1 345 ? -9.738 20.798 99.381 1.00 244.84 ? 484 TYR G CE2 1 ATOM 5202 C CZ . TYR A 1 345 ? -9.478 21.103 98.064 1.00 261.61 ? 484 TYR G CZ 1 ATOM 5203 O OH . TYR A 1 345 ? -9.549 22.417 97.657 1.00 248.37 ? 484 TYR G OH 1 ATOM 5204 H H . TYR A 1 345 ? -10.169 16.212 97.276 1.00 342.28 ? 484 TYR G H 1 ATOM 5205 H HA . TYR A 1 345 ? -10.528 15.410 99.719 1.00 308.38 ? 484 TYR G HA 1 ATOM 5206 H HB2 . TYR A 1 345 ? -9.053 17.025 100.370 1.00 309.10 ? 484 TYR G HB2 1 ATOM 5207 H HB3 . TYR A 1 345 ? -8.556 16.563 98.934 1.00 309.10 ? 484 TYR G HB3 1 ATOM 5208 H HD1 . TYR A 1 345 ? -8.851 18.109 97.006 1.00 363.56 ? 484 TYR G HD1 1 ATOM 5209 H HD2 . TYR A 1 345 ? -9.844 19.284 100.701 1.00 291.79 ? 484 TYR G HD2 1 ATOM 5210 H HE1 . TYR A 1 345 ? -8.967 20.307 96.281 1.00 347.87 ? 484 TYR G HE1 1 ATOM 5211 H HE2 . TYR A 1 345 ? -9.961 21.472 99.981 1.00 293.80 ? 484 TYR G HE2 1 ATOM 5212 H HH . TYR A 1 345 ? -9.761 22.907 98.305 1.00 298.04 ? 484 TYR G HH 1 ATOM 5213 N N . LYS A 1 346 ? -12.330 17.895 98.925 1.00 298.96 ? 485 LYS G N 1 ATOM 5214 C CA . LYS A 1 346 ? -13.346 18.812 99.414 1.00 226.38 ? 485 LYS G CA 1 ATOM 5215 C C . LYS A 1 346 ? -14.750 18.243 99.301 1.00 193.52 ? 485 LYS G C 1 ATOM 5216 O O . LYS A 1 346 ? -15.695 18.925 99.671 1.00 182.84 ? 485 LYS G O 1 ATOM 5217 C CB . LYS A 1 346 ? -13.283 20.152 98.676 1.00 202.33 ? 485 LYS G CB 1 ATOM 5218 C CG . LYS A 1 346 ? -13.487 20.127 97.167 1.00 189.89 ? 485 LYS G CG 1 ATOM 5219 C CD . LYS A 1 346 ? -13.648 21.561 96.669 1.00 188.58 ? 485 LYS G CD 1 ATOM 5220 C CE . LYS A 1 346 ? -13.074 21.762 95.277 1.00 189.81 ? 485 LYS G CE 1 ATOM 5221 N NZ . LYS A 1 346 ? -13.441 23.074 94.673 1.00 187.90 ? 485 LYS G NZ 1 ATOM 5222 H H . LYS A 1 346 ? -12.186 17.932 98.078 1.00 358.76 ? 485 LYS G H 1 ATOM 5223 H HA . LYS A 1 346 ? -13.176 18.986 100.353 1.00 271.66 ? 485 LYS G HA 1 ATOM 5224 H HB2 . LYS A 1 346 ? -13.967 20.732 99.046 1.00 242.79 ? 485 LYS G HB2 1 ATOM 5225 H HB3 . LYS A 1 346 ? -12.410 20.544 98.839 1.00 242.79 ? 485 LYS G HB3 1 ATOM 5226 H HG2 . LYS A 1 346 ? -12.712 19.732 96.738 1.00 227.87 ? 485 LYS G HG2 1 ATOM 5227 H HG3 . LYS A 1 346 ? -14.291 19.629 96.953 1.00 227.87 ? 485 LYS G HG3 1 ATOM 5228 H HD2 . LYS A 1 346 ? -14.592 21.782 96.640 1.00 226.30 ? 485 LYS G HD2 1 ATOM 5229 H HD3 . LYS A 1 346 ? -13.185 22.161 97.275 1.00 226.30 ? 485 LYS G HD3 1 ATOM 5230 H HE2 . LYS A 1 346 ? -12.107 21.717 95.326 1.00 227.77 ? 485 LYS G HE2 1 ATOM 5231 H HE3 . LYS A 1 346 ? -13.409 21.062 94.695 1.00 227.77 ? 485 LYS G HE3 1 ATOM 5232 H HZ1 . LYS A 1 346 ? -13.083 23.145 93.861 1.00 225.48 ? 485 LYS G HZ1 1 ATOM 5233 H HZ2 . LYS A 1 346 ? -14.326 23.141 94.606 1.00 225.48 ? 485 LYS G HZ2 1 ATOM 5234 H HZ3 . LYS A 1 346 ? -13.138 23.738 95.182 1.00 225.48 ? 485 LYS G HZ3 1 ATOM 5235 N N . TYR A 1 347 ? -14.891 16.984 98.887 1.00 218.57 ? 486 TYR G N 1 ATOM 5236 C CA . TYR A 1 347 ? -16.228 16.419 98.714 1.00 153.17 ? 486 TYR G CA 1 ATOM 5237 C C . TYR A 1 347 ? -16.541 15.226 99.585 1.00 177.69 ? 486 TYR G C 1 ATOM 5238 O O . TYR A 1 347 ? -15.669 14.427 99.929 1.00 231.58 ? 486 TYR G O 1 ATOM 5239 C CB . TYR A 1 347 ? -16.433 15.980 97.261 1.00 100.94 ? 486 TYR G CB 1 ATOM 5240 C CG . TYR A 1 347 ? -16.310 17.085 96.245 1.00 102.31 ? 486 TYR G CG 1 ATOM 5241 C CD1 . TYR A 1 347 ? -17.267 18.079 96.139 1.00 104.30 ? 486 TYR G CD1 1 ATOM 5242 C CD2 . TYR A 1 347 ? -15.220 17.140 95.403 1.00 101.71 ? 486 TYR G CD2 1 ATOM 5243 C CE1 . TYR A 1 347 ? -17.140 19.090 95.209 1.00 105.64 ? 486 TYR G CE1 1 ATOM 5244 C CE2 . TYR A 1 347 ? -15.083 18.140 94.478 1.00 106.84 ? 486 TYR G CE2 1 ATOM 5245 C CZ . TYR A 1 347 ? -16.038 19.123 94.386 1.00 210.11 ? 486 TYR G CZ 1 ATOM 5246 O OH . TYR A 1 347 ? -15.902 20.119 93.446 1.00 347.61 ? 486 TYR G OH 1 ATOM 5247 H H . TYR A 1 347 ? -14.245 16.447 98.702 1.00 262.28 ? 486 TYR G H 1 ATOM 5248 H HA . TYR A 1 347 ? -16.883 17.107 98.911 1.00 183.80 ? 486 TYR G HA 1 ATOM 5249 H HB2 . TYR A 1 347 ? -15.769 15.307 97.045 1.00 121.13 ? 486 TYR G HB2 1 ATOM 5250 H HB3 . TYR A 1 347 ? -17.321 15.600 97.176 1.00 121.13 ? 486 TYR G HB3 1 ATOM 5251 H HD1 . TYR A 1 347 ? -18.009 18.062 96.699 1.00 125.16 ? 486 TYR G HD1 1 ATOM 5252 H HD2 . TYR A 1 347 ? -14.565 16.483 95.464 1.00 122.05 ? 486 TYR G HD2 1 ATOM 5253 H HE1 . TYR A 1 347 ? -17.790 19.752 95.146 1.00 126.76 ? 486 TYR G HE1 1 ATOM 5254 H HE2 . TYR A 1 347 ? -14.341 18.157 93.918 1.00 128.21 ? 486 TYR G HE2 1 ATOM 5255 H HH . TYR A 1 347 ? -15.187 20.015 93.019 1.00 417.13 ? 486 TYR G HH 1 ATOM 5256 N N . LYS A 1 348 ? -17.811 15.124 99.947 1.00 100.03 ? 487 LYS G N 1 ATOM 5257 C CA . LYS A 1 348 ? -18.331 13.897 100.516 1.00 118.63 ? 487 LYS G CA 1 ATOM 5258 C C . LYS A 1 348 ? -19.808 13.753 100.183 1.00 180.60 ? 487 LYS G C 1 ATOM 5259 O O . LYS A 1 348 ? -20.512 14.747 100.001 1.00 240.36 ? 487 LYS G O 1 ATOM 5260 C CB . LYS A 1 348 ? -18.131 13.831 102.028 1.00 98.35 ? 487 LYS G CB 1 ATOM 5261 C CG . LYS A 1 348 ? -19.115 14.650 102.821 1.00 99.60 ? 487 LYS G CG 1 ATOM 5262 C CD . LYS A 1 348 ? -18.950 14.381 104.275 1.00 98.07 ? 487 LYS G CD 1 ATOM 5263 C CE . LYS A 1 348 ? -19.708 15.386 105.112 1.00 177.47 ? 487 LYS G CE 1 ATOM 5264 N NZ . LYS A 1 348 ? -19.713 14.956 106.526 1.00 206.09 ? 487 LYS G NZ 1 ATOM 5265 H H . LYS A 1 348 ? -18.391 15.754 99.872 1.00 120.03 ? 487 LYS G H 1 ATOM 5266 H HA . LYS A 1 348 ? -17.863 13.146 100.121 1.00 142.35 ? 487 LYS G HA 1 ATOM 5267 H HB2 . LYS A 1 348 ? -18.219 12.907 102.313 1.00 118.02 ? 487 LYS G HB2 1 ATOM 5268 H HB3 . LYS A 1 348 ? -17.241 14.154 102.238 1.00 118.02 ? 487 LYS G HB3 1 ATOM 5269 H HG2 . LYS A 1 348 ? -18.955 15.593 102.662 1.00 119.52 ? 487 LYS G HG2 1 ATOM 5270 H HG3 . LYS A 1 348 ? -20.019 14.410 102.563 1.00 119.52 ? 487 LYS G HG3 1 ATOM 5271 H HD2 . LYS A 1 348 ? -19.292 13.496 104.478 1.00 117.68 ? 487 LYS G HD2 1 ATOM 5272 H HD3 . LYS A 1 348 ? -18.010 14.439 104.507 1.00 117.68 ? 487 LYS G HD3 1 ATOM 5273 H HE2 . LYS A 1 348 ? -19.275 16.252 105.053 1.00 212.97 ? 487 LYS G HE2 1 ATOM 5274 H HE3 . LYS A 1 348 ? -20.626 15.441 104.802 1.00 212.97 ? 487 LYS G HE3 1 ATOM 5275 H HZ1 . LYS A 1 348 ? -20.159 15.546 107.021 1.00 247.31 ? 487 LYS G HZ1 1 ATOM 5276 H HZ2 . LYS A 1 348 ? -20.105 14.161 106.600 1.00 247.31 ? 487 LYS G HZ2 1 ATOM 5277 H HZ3 . LYS A 1 348 ? -18.878 14.897 106.828 1.00 247.31 ? 487 LYS G HZ3 1 ATOM 5278 N N . VAL A 1 349 ? -20.264 12.512 100.097 1.00 307.32 ? 488 VAL G N 1 ATOM 5279 C CA . VAL A 1 349 ? -21.668 12.214 99.847 1.00 332.36 ? 488 VAL G CA 1 ATOM 5280 C C . VAL A 1 349 ? -22.322 12.147 101.211 1.00 310.08 ? 488 VAL G C 1 ATOM 5281 O O . VAL A 1 349 ? -21.763 11.568 102.144 1.00 308.76 ? 488 VAL G O 1 ATOM 5282 C CB . VAL A 1 349 ? -21.882 10.906 99.085 1.00 381.39 ? 488 VAL G CB 1 ATOM 5283 C CG1 . VAL A 1 349 ? -23.380 10.634 98.922 1.00 394.12 ? 488 VAL G CG1 1 ATOM 5284 C CG2 . VAL A 1 349 ? -21.184 10.974 97.745 1.00 383.09 ? 488 VAL G CG2 1 ATOM 5285 H H . VAL A 1 349 ? -19.772 11.811 100.182 1.00 368.78 ? 488 VAL G H 1 ATOM 5286 H HA . VAL A 1 349 ? -22.071 12.938 99.343 1.00 398.84 ? 488 VAL G HA 1 ATOM 5287 H HB . VAL A 1 349 ? -21.494 10.175 99.592 1.00 457.66 ? 488 VAL G HB 1 ATOM 5288 H HG11 . VAL A 1 349 ? -23.498 9.802 98.438 1.00 472.95 ? 488 VAL G HG11 1 ATOM 5289 H HG12 . VAL A 1 349 ? -23.786 10.566 99.801 1.00 472.95 ? 488 VAL G HG12 1 ATOM 5290 H HG13 . VAL A 1 349 ? -23.782 11.365 98.427 1.00 472.95 ? 488 VAL G HG13 1 ATOM 5291 H HG21 . VAL A 1 349 ? -21.327 10.140 97.272 1.00 459.70 ? 488 VAL G HG21 1 ATOM 5292 H HG22 . VAL A 1 349 ? -21.554 11.712 97.234 1.00 459.70 ? 488 VAL G HG22 1 ATOM 5293 H HG23 . VAL A 1 349 ? -20.235 11.115 97.890 1.00 459.70 ? 488 VAL G HG23 1 ATOM 5294 N N . VAL A 1 350 ? -23.502 12.744 101.328 1.00 194.70 ? 489 VAL G N 1 ATOM 5295 C CA . VAL A 1 350 ? -24.306 12.572 102.532 1.00 152.92 ? 489 VAL G CA 1 ATOM 5296 C C . VAL A 1 350 ? -25.713 12.128 102.202 1.00 201.06 ? 489 VAL G C 1 ATOM 5297 O O . VAL A 1 350 ? -26.215 12.393 101.110 1.00 251.28 ? 489 VAL G O 1 ATOM 5298 C CB . VAL A 1 350 ? -24.384 13.874 103.353 1.00 142.16 ? 489 VAL G CB 1 ATOM 5299 C CG1 . VAL A 1 350 ? -22.975 14.391 103.633 1.00 144.42 ? 489 VAL G CG1 1 ATOM 5300 C CG2 . VAL A 1 350 ? -25.211 14.946 102.610 1.00 159.92 ? 489 VAL G CG2 1 ATOM 5301 H H . VAL A 1 350 ? -23.858 13.250 100.731 1.00 233.64 ? 489 VAL G H 1 ATOM 5302 H HA . VAL A 1 350 ? -23.900 11.889 103.089 1.00 183.51 ? 489 VAL G HA 1 ATOM 5303 H HB . VAL A 1 350 ? -24.815 13.691 104.203 1.00 170.59 ? 489 VAL G HB 1 ATOM 5304 H HG11 . VAL A 1 350 ? -23.037 15.210 104.150 1.00 173.30 ? 489 VAL G HG11 1 ATOM 5305 H HG12 . VAL A 1 350 ? -22.486 13.720 104.134 1.00 173.30 ? 489 VAL G HG12 1 ATOM 5306 H HG13 . VAL A 1 350 ? -22.530 14.565 102.789 1.00 173.30 ? 489 VAL G HG13 1 ATOM 5307 H HG21 . VAL A 1 350 ? -25.242 15.751 103.150 1.00 191.91 ? 489 VAL G HG21 1 ATOM 5308 H HG22 . VAL A 1 350 ? -24.789 15.135 101.758 1.00 191.91 ? 489 VAL G HG22 1 ATOM 5309 H HG23 . VAL A 1 350 ? -26.109 14.608 102.467 1.00 191.91 ? 489 VAL G HG23 1 ATOM 5310 N N . GLN A 1 351 ? -26.330 11.448 103.164 1.00 249.56 ? 490 GLN G N 1 ATOM 5311 C CA . GLN A 1 351 ? -27.735 11.060 103.074 1.00 149.33 ? 490 GLN G CA 1 ATOM 5312 C C . GLN A 1 351 ? -28.585 12.107 103.705 1.00 119.77 ? 490 GLN G C 1 ATOM 5313 O O . GLN A 1 351 ? -28.337 12.548 104.816 1.00 144.16 ? 490 GLN G O 1 ATOM 5314 C CB . GLN A 1 351 ? -28.050 9.727 103.736 1.00 139.64 ? 490 GLN G CB 1 ATOM 5315 C CG . GLN A 1 351 ? -29.434 9.186 103.362 1.00 122.50 ? 490 GLN G CG 1 ATOM 5316 C CD . GLN A 1 351 ? -29.678 7.758 103.822 1.00 123.08 ? 490 GLN G CD 1 ATOM 5317 O OE1 . GLN A 1 351 ? -30.539 7.072 103.278 1.00 125.88 ? 490 GLN G OE1 1 ATOM 5318 N NE2 . GLN A 1 351 ? -28.930 7.304 104.815 1.00 120.59 ? 490 GLN G NE2 1 ATOM 5319 H H . GLN A 1 351 ? -25.948 11.194 103.891 1.00 299.47 ? 490 GLN G H 1 ATOM 5320 H HA . GLN A 1 351 ? -27.984 10.996 102.139 1.00 179.19 ? 490 GLN G HA 1 ATOM 5321 H HB2 . GLN A 1 351 ? -27.389 9.073 103.459 1.00 167.57 ? 490 GLN G HB2 1 ATOM 5322 H HB3 . GLN A 1 351 ? -28.023 9.838 104.699 1.00 167.57 ? 490 GLN G HB3 1 ATOM 5323 H HG2 . GLN A 1 351 ? -30.111 9.748 103.770 1.00 147.00 ? 490 GLN G HG2 1 ATOM 5324 H HG3 . GLN A 1 351 ? -29.528 9.207 102.397 1.00 147.00 ? 490 GLN G HG3 1 ATOM 5325 H HE21 . GLN A 1 351 ? -28.336 7.812 105.173 1.00 144.71 ? 490 GLN G HE21 1 ATOM 5326 H HE22 . GLN A 1 351 ? -29.039 6.501 105.103 1.00 144.71 ? 490 GLN G HE22 1 ATOM 5327 N N . ILE A 1 352 ? -29.630 12.466 102.987 1.00 122.88 ? 491 ILE G N 1 ATOM 5328 C CA . ILE A 1 352 ? -30.570 13.426 103.483 1.00 126.65 ? 491 ILE G CA 1 ATOM 5329 C C . ILE A 1 352 ? -31.495 12.657 104.406 1.00 188.22 ? 491 ILE G C 1 ATOM 5330 O O . ILE A 1 352 ? -31.909 11.536 104.109 1.00 173.34 ? 491 ILE G O 1 ATOM 5331 C CB . ILE A 1 352 ? -31.386 14.049 102.324 1.00 129.62 ? 491 ILE G CB 1 ATOM 5332 C CG1 . ILE A 1 352 ? -30.460 14.625 101.241 1.00 134.20 ? 491 ILE G CG1 1 ATOM 5333 C CG2 . ILE A 1 352 ? -32.412 15.055 102.847 1.00 130.04 ? 491 ILE G CG2 1 ATOM 5334 C CD1 . ILE A 1 352 ? -31.152 14.814 99.902 1.00 170.87 ? 491 ILE G CD1 1 ATOM 5335 H H . ILE A 1 352 ? -29.813 12.162 102.204 1.00 147.45 ? 491 ILE G H 1 ATOM 5336 H HA . ILE A 1 352 ? -30.118 14.126 103.980 1.00 151.98 ? 491 ILE G HA 1 ATOM 5337 H HB . ILE A 1 352 ? -31.885 13.327 101.912 1.00 155.55 ? 491 ILE G HB 1 ATOM 5338 H HG12 . ILE A 1 352 ? -30.134 15.490 101.533 1.00 161.04 ? 491 ILE G HG12 1 ATOM 5339 H HG13 . ILE A 1 352 ? -29.715 14.018 101.109 1.00 161.04 ? 491 ILE G HG13 1 ATOM 5340 H HG21 . ILE A 1 352 ? -32.903 15.424 102.096 1.00 156.06 ? 491 ILE G HG21 1 ATOM 5341 H HG22 . ILE A 1 352 ? -33.021 14.600 103.450 1.00 156.06 ? 491 ILE G HG22 1 ATOM 5342 H HG23 . ILE A 1 352 ? -31.947 15.764 103.319 1.00 156.06 ? 491 ILE G HG23 1 ATOM 5343 H HD11 . ILE A 1 352 ? -30.516 15.178 99.267 1.00 205.03 ? 491 ILE G HD11 1 ATOM 5344 H HD12 . ILE A 1 352 ? -31.476 13.955 99.590 1.00 205.03 ? 491 ILE G HD12 1 ATOM 5345 H HD13 . ILE A 1 352 ? -31.895 15.427 100.015 1.00 205.03 ? 491 ILE G HD13 1 ATOM 5346 N N . GLU A 1 353 ? -31.794 13.280 105.540 1.00 314.25 ? 492 GLU G N 1 ATOM 5347 C CA . GLU A 1 353 ? -32.705 12.729 106.532 1.00 363.83 ? 492 GLU G CA 1 ATOM 5348 C C . GLU A 1 353 ? -33.769 13.750 106.914 1.00 359.58 ? 492 GLU G C 1 ATOM 5349 O O . GLU A 1 353 ? -34.957 13.437 106.954 1.00 320.40 ? 492 GLU G O 1 ATOM 5350 C CB . GLU A 1 353 ? -31.926 12.291 107.779 1.00 356.46 ? 492 GLU G CB 1 ATOM 5351 C CG . GLU A 1 353 ? -30.873 13.292 108.228 1.00 312.23 ? 492 GLU G CG 1 ATOM 5352 C CD . GLU A 1 353 ? -30.346 13.006 109.623 1.00 261.17 ? 492 GLU G CD 1 ATOM 5353 O OE1 . GLU A 1 353 ? -29.349 13.642 110.021 1.00 255.20 ? 492 GLU G OE1 1 ATOM 5354 O OE2 . GLU A 1 353 ? -30.923 12.147 110.324 1.00 275.01 ? 492 GLU G OE2 1 ATOM 5355 H H . GLU A 1 353 ? -31.471 14.045 105.763 1.00 377.10 ? 492 GLU G H 1 ATOM 5356 H HA . GLU A 1 353 ? -33.149 11.951 106.162 1.00 436.60 ? 492 GLU G HA 1 ATOM 5357 H HB2 . GLU A 1 353 ? -32.551 12.170 108.511 1.00 427.75 ? 492 GLU G HB2 1 ATOM 5358 H HB3 . GLU A 1 353 ? -31.476 11.454 107.588 1.00 427.75 ? 492 GLU G HB3 1 ATOM 5359 H HG2 . GLU A 1 353 ? -30.124 13.261 107.613 1.00 374.67 ? 492 GLU G HG2 1 ATOM 5360 H HG3 . GLU A 1 353 ? -31.262 14.181 108.232 1.00 374.67 ? 492 GLU G HG3 1 ATOM 5361 N N . GLN B 2 3 ? -0.941 -21.142 107.120 1.00 75.47 ? 3 GLN H N 1 ATOM 5362 C CA . GLN B 2 3 ? -1.264 -19.728 107.261 1.00 73.34 ? 3 GLN H CA 1 ATOM 5363 C C . GLN B 2 3 ? -0.019 -18.857 107.371 1.00 69.79 ? 3 GLN H C 1 ATOM 5364 O O . GLN B 2 3 ? 0.007 -17.753 106.835 1.00 66.83 ? 3 GLN H O 1 ATOM 5365 C CB . GLN B 2 3 ? -2.130 -19.487 108.495 1.00 182.74 ? 3 GLN H CB 1 ATOM 5366 C CG . GLN B 2 3 ? -2.805 -18.116 108.500 1.00 71.42 ? 3 GLN H CG 1 ATOM 5367 C CD . GLN B 2 3 ? -3.595 -17.856 109.777 1.00 72.92 ? 3 GLN H CD 1 ATOM 5368 O OE1 . GLN B 2 3 ? -3.545 -18.648 110.716 1.00 200.96 ? 3 GLN H OE1 1 ATOM 5369 N NE2 . GLN B 2 3 ? -4.346 -16.759 109.808 1.00 71.48 ? 3 GLN H NE2 1 ATOM 5370 H HA . GLN B 2 3 ? -1.765 -19.440 106.482 1.00 88.01 ? 3 GLN H HA 1 ATOM 5371 H HB2 . GLN B 2 3 ? -2.826 -20.162 108.528 1.00 219.28 ? 3 GLN H HB2 1 ATOM 5372 H HB3 . GLN B 2 3 ? -1.573 -19.548 109.287 1.00 219.28 ? 3 GLN H HB3 1 ATOM 5373 H HG2 . GLN B 2 3 ? -2.125 -17.429 108.423 1.00 85.71 ? 3 GLN H HG2 1 ATOM 5374 H HG3 . GLN B 2 3 ? -3.419 -18.063 107.751 1.00 85.71 ? 3 GLN H HG3 1 ATOM 5375 H HE21 . GLN B 2 3 ? -4.369 -16.235 109.127 1.00 85.77 ? 3 GLN H HE21 1 ATOM 5376 H HE22 . GLN B 2 3 ? -4.808 -16.574 110.509 1.00 85.77 ? 3 GLN H HE22 1 ATOM 5377 N N . LEU B 2 4 ? 0.999 -19.355 108.070 1.00 127.33 ? 4 LEU H N 1 ATOM 5378 C CA . LEU B 2 4 ? 2.228 -18.595 108.326 1.00 127.39 ? 4 LEU H CA 1 ATOM 5379 C C . LEU B 2 4 ? 3.412 -19.460 108.720 1.00 129.06 ? 4 LEU H C 1 ATOM 5380 O O . LEU B 2 4 ? 3.589 -19.814 109.889 1.00 125.71 ? 4 LEU H O 1 ATOM 5381 C CB . LEU B 2 4 ? 1.983 -17.540 109.410 1.00 120.42 ? 4 LEU H CB 1 ATOM 5382 C CG . LEU B 2 4 ? 1.485 -16.179 108.916 1.00 148.73 ? 4 LEU H CG 1 ATOM 5383 C CD1 . LEU B 2 4 ? 1.217 -15.272 110.052 1.00 104.24 ? 4 LEU H CD1 1 ATOM 5384 C CD2 . LEU B 2 4 ? 2.535 -15.538 108.010 1.00 180.14 ? 4 LEU H CD2 1 ATOM 5385 H H . LEU B 2 4 ? 1.005 -20.143 108.413 1.00 152.80 ? 4 LEU H H 1 ATOM 5386 H HA . LEU B 2 4 ? 2.470 -18.125 107.513 1.00 152.86 ? 4 LEU H HA 1 ATOM 5387 H HB2 . LEU B 2 4 ? 1.319 -17.884 110.028 1.00 144.50 ? 4 LEU H HB2 1 ATOM 5388 H HB3 . LEU B 2 4 ? 2.816 -17.389 109.884 1.00 144.50 ? 4 LEU H HB3 1 ATOM 5389 H HG . LEU B 2 4 ? 0.666 -16.294 108.409 1.00 178.48 ? 4 LEU H HG 1 ATOM 5390 H HD11 . LEU B 2 4 ? 0.904 -14.421 109.709 1.00 125.10 ? 4 LEU H HD11 1 ATOM 5391 H HD12 . LEU B 2 4 ? 0.539 -15.670 110.620 1.00 125.10 ? 4 LEU H HD12 1 ATOM 5392 H HD13 . LEU B 2 4 ? 2.037 -15.146 110.555 1.00 125.10 ? 4 LEU H HD13 1 ATOM 5393 H HD21 . LEU B 2 4 ? 2.206 -14.678 107.705 1.00 216.16 ? 4 LEU H HD21 1 ATOM 5394 H HD22 . LEU B 2 4 ? 3.355 -15.419 108.514 1.00 216.16 ? 4 LEU H HD22 1 ATOM 5395 H HD23 . LEU B 2 4 ? 2.694 -16.121 107.251 1.00 216.16 ? 4 LEU H HD23 1 ATOM 5396 N N . GLU B 2 5 ? 4.208 -19.800 107.711 1.00 115.67 ? 5 GLU H N 1 ATOM 5397 C CA . GLU B 2 5 ? 5.410 -20.600 107.882 1.00 116.87 ? 5 GLU H CA 1 ATOM 5398 C C . GLU B 2 5 ? 6.644 -19.841 107.418 1.00 142.59 ? 5 GLU H C 1 ATOM 5399 O O . GLU B 2 5 ? 6.832 -19.627 106.211 1.00 107.26 ? 5 GLU H O 1 ATOM 5400 C CB . GLU B 2 5 ? 5.300 -21.913 107.109 1.00 75.12 ? 5 GLU H CB 1 ATOM 5401 C CG . GLU B 2 5 ? 6.498 -22.852 107.292 1.00 77.84 ? 5 GLU H CG 1 ATOM 5402 C CD . GLU B 2 5 ? 6.307 -24.188 106.604 1.00 80.64 ? 5 GLU H CD 1 ATOM 5403 O OE1 . GLU B 2 5 ? 5.681 -24.214 105.526 1.00 104.45 ? 5 GLU H OE1 1 ATOM 5404 O OE2 . GLU B 2 5 ? 6.780 -25.214 107.141 1.00 84.16 ? 5 GLU H OE2 1 ATOM 5405 H H . GLU B 2 5 ? 4.066 -19.570 106.895 1.00 138.80 ? 5 GLU H H 1 ATOM 5406 H HA . GLU B 2 5 ? 5.521 -20.812 108.823 1.00 140.25 ? 5 GLU H HA 1 ATOM 5407 H HB2 . GLU B 2 5 ? 4.507 -22.385 107.407 1.00 90.15 ? 5 GLU H HB2 1 ATOM 5408 H HB3 . GLU B 2 5 ? 5.225 -21.711 106.163 1.00 90.15 ? 5 GLU H HB3 1 ATOM 5409 H HG2 . GLU B 2 5 ? 7.289 -22.432 106.917 1.00 93.41 ? 5 GLU H HG2 1 ATOM 5410 H HG3 . GLU B 2 5 ? 6.628 -23.017 108.239 1.00 93.41 ? 5 GLU H HG3 1 ATOM 5411 N N . GLN B 2 6 ? 7.480 -19.423 108.364 1.00 153.13 ? 6 GLN H N 1 ATOM 5412 C CA . GLN B 2 6 ? 8.817 -18.977 108.002 1.00 89.64 ? 6 GLN H CA 1 ATOM 5413 C C . GLN B 2 6 ? 9.683 -20.208 107.951 1.00 99.27 ? 6 GLN H C 1 ATOM 5414 O O . GLN B 2 6 ? 9.321 -21.255 108.489 1.00 119.49 ? 6 GLN H O 1 ATOM 5415 C CB . GLN B 2 6 ? 9.422 -17.977 108.981 1.00 88.98 ? 6 GLN H CB 1 ATOM 5416 C CG . GLN B 2 6 ? 8.697 -16.682 109.086 1.00 85.99 ? 6 GLN H CG 1 ATOM 5417 C CD . GLN B 2 6 ? 9.431 -15.645 109.919 1.00 85.41 ? 6 GLN H CD 1 ATOM 5418 O OE1 . GLN B 2 6 ? 8.827 -14.674 110.351 1.00 100.55 ? 6 GLN H OE1 1 ATOM 5419 N NE2 . GLN B 2 6 ? 10.743 -15.804 110.089 1.00 86.74 ? 6 GLN H NE2 1 ATOM 5420 H H . GLN B 2 6 ? 7.301 -19.388 109.204 1.00 183.76 ? 6 GLN H H 1 ATOM 5421 H HA . GLN B 2 6 ? 8.798 -18.574 107.120 1.00 107.56 ? 6 GLN H HA 1 ATOM 5422 H HB2 . GLN B 2 6 ? 9.434 -18.378 109.864 1.00 106.78 ? 6 GLN H HB2 1 ATOM 5423 H HB3 . GLN B 2 6 ? 10.330 -17.781 108.700 1.00 106.78 ? 6 GLN H HB3 1 ATOM 5424 H HG2 . GLN B 2 6 ? 8.575 -16.317 108.195 1.00 103.19 ? 6 GLN H HG2 1 ATOM 5425 H HG3 . GLN B 2 6 ? 7.833 -16.839 109.499 1.00 103.19 ? 6 GLN H HG3 1 ATOM 5426 H HE21 . GLN B 2 6 ? 11.144 -16.476 109.733 1.00 104.09 ? 6 GLN H HE21 1 ATOM 5427 H HE22 . GLN B 2 6 ? 11.188 -15.235 110.555 1.00 104.09 ? 6 GLN H HE22 1 ATOM 5428 N N . SER B 2 7 ? 10.828 -20.080 107.301 1.00 72.37 ? 7 SER H N 1 ATOM 5429 C CA . SER B 2 7 ? 11.712 -21.210 107.124 1.00 87.07 ? 7 SER H CA 1 ATOM 5430 C C . SER B 2 7 ? 12.991 -20.756 106.451 1.00 111.53 ? 7 SER H C 1 ATOM 5431 O O . SER B 2 7 ? 12.963 -20.008 105.472 1.00 80.42 ? 7 SER H O 1 ATOM 5432 C CB . SER B 2 7 ? 11.021 -22.298 106.292 1.00 76.84 ? 7 SER H CB 1 ATOM 5433 O OG . SER B 2 7 ? 10.535 -21.754 105.074 1.00 73.68 ? 7 SER H OG 1 ATOM 5434 H H . SER B 2 7 ? 11.115 -19.348 106.954 1.00 86.84 ? 7 SER H H 1 ATOM 5435 H HA . SER B 2 7 ? 11.937 -21.583 107.991 1.00 104.48 ? 7 SER H HA 1 ATOM 5436 H HB2 . SER B 2 7 ? 11.660 -23.001 106.094 1.00 92.21 ? 7 SER H HB2 1 ATOM 5437 H HB3 . SER B 2 7 ? 10.276 -22.659 106.798 1.00 92.21 ? 7 SER H HB3 1 ATOM 5438 H HG . SER B 2 7 ? 10.157 -22.353 104.622 1.00 88.41 ? 7 SER H HG 1 ATOM 5439 N N . GLY B 2 8 ? 14.116 -21.192 107.003 1.00 153.90 ? 8 GLY H N 1 ATOM 5440 C CA . GLY B 2 8 ? 15.401 -20.939 106.395 1.00 96.63 ? 8 GLY H CA 1 ATOM 5441 C C . GLY B 2 8 ? 16.427 -21.879 106.978 1.00 253.62 ? 8 GLY H C 1 ATOM 5442 O O . GLY B 2 8 ? 16.170 -22.549 107.975 1.00 129.54 ? 8 GLY H O 1 ATOM 5443 H H . GLY B 2 8 ? 14.156 -21.641 107.735 1.00 184.69 ? 8 GLY H H 1 ATOM 5444 H HA2 . GLY B 2 8 ? 15.350 -21.080 105.437 1.00 115.96 ? 8 GLY H HA2 1 ATOM 5445 H HA3 . GLY B 2 8 ? 15.676 -20.024 106.567 1.00 115.96 ? 8 GLY H HA3 1 ATOM 5446 N N . THR B 2 9 ? 17.559 -21.977 106.294 1.00 490.03 ? 9 THR H N 1 ATOM 5447 C CA . THR B 2 9 ? 18.720 -22.721 106.762 1.00 531.63 ? 9 THR H CA 1 ATOM 5448 C C . THR B 2 9 ? 19.583 -21.886 107.720 1.00 523.84 ? 9 THR H C 1 ATOM 5449 O O . THR B 2 9 ? 19.476 -20.660 107.757 1.00 528.67 ? 9 THR H O 1 ATOM 5450 C CB . THR B 2 9 ? 19.547 -23.215 105.566 1.00 571.72 ? 9 THR H CB 1 ATOM 5451 O OG1 . THR B 2 9 ? 18.668 -23.792 104.591 1.00 581.49 ? 9 THR H OG1 1 ATOM 5452 C CG2 . THR B 2 9 ? 20.562 -24.260 105.992 1.00 585.08 ? 9 THR H CG2 1 ATOM 5453 H H . THR B 2 9 ? 17.682 -21.606 105.527 1.00 550.00 ? 9 THR H H 1 ATOM 5454 H HA . THR B 2 9 ? 18.412 -23.501 107.248 1.00 550.00 ? 9 THR H HA 1 ATOM 5455 H HB . THR B 2 9 ? 20.022 -22.467 105.170 1.00 550.00 ? 9 THR H HB 1 ATOM 5456 H HG1 . THR B 2 9 ? 19.110 -24.066 103.932 1.00 550.00 ? 9 THR H HG1 1 ATOM 5457 H HG21 . THR B 2 9 ? 21.073 -24.559 105.224 1.00 550.00 ? 9 THR H HG21 1 ATOM 5458 H HG22 . THR B 2 9 ? 21.170 -23.884 106.648 1.00 550.00 ? 9 THR H HG22 1 ATOM 5459 H HG23 . THR B 2 9 ? 20.108 -25.023 106.384 1.00 550.00 ? 9 THR H HG23 1 ATOM 5460 N N . ALA B 2 10 ? 20.415 -22.563 108.506 1.00 497.38 ? 10 ALA H N 1 ATOM 5461 C CA . ALA B 2 10 ? 21.176 -21.939 109.593 1.00 460.58 ? 10 ALA H CA 1 ATOM 5462 C C . ALA B 2 10 ? 22.424 -21.149 109.172 1.00 477.03 ? 10 ALA H C 1 ATOM 5463 O O . ALA B 2 10 ? 22.423 -19.920 109.255 1.00 474.67 ? 10 ALA H O 1 ATOM 5464 C CB . ALA B 2 10 ? 21.571 -22.999 110.598 1.00 513.24 ? 10 ALA H CB 1 ATOM 5465 H H . ALA B 2 10 ? 20.561 -23.407 108.430 1.00 550.00 ? 10 ALA H H 1 ATOM 5466 H HA . ALA B 2 10 ? 20.588 -21.317 110.050 1.00 550.00 ? 10 ALA H HA 1 ATOM 5467 H HB1 . ALA B 2 10 ? 22.074 -22.582 111.315 1.00 550.00 ? 10 ALA H HB1 1 ATOM 5468 H HB2 . ALA B 2 10 ? 20.768 -23.412 110.953 1.00 550.00 ? 10 ALA H HB2 1 ATOM 5469 H HB3 . ALA B 2 10 ? 22.118 -23.666 110.154 1.00 550.00 ? 10 ALA H HB3 1 ATOM 5470 N N . VAL B 2 11 ? 23.482 -21.838 108.744 1.00 582.21 ? 11 VAL H N 1 ATOM 5471 C CA . VAL B 2 11 ? 24.807 -21.209 108.667 1.00 595.68 ? 11 VAL H CA 1 ATOM 5472 C C . VAL B 2 11 ? 25.454 -20.976 107.302 1.00 581.32 ? 11 VAL H C 1 ATOM 5473 O O . VAL B 2 11 ? 25.375 -21.804 106.397 1.00 582.43 ? 11 VAL H O 1 ATOM 5474 C CB . VAL B 2 11 ? 25.843 -22.036 109.483 1.00 653.34 ? 11 VAL H CB 1 ATOM 5475 C CG1 . VAL B 2 11 ? 25.758 -23.494 109.102 1.00 656.50 ? 11 VAL H CG1 1 ATOM 5476 C CG2 . VAL B 2 11 ? 27.289 -21.522 109.262 1.00 650.79 ? 11 VAL H CG2 1 ATOM 5477 H H . VAL B 2 11 ? 23.463 -22.661 108.494 1.00 550.00 ? 11 VAL H H 1 ATOM 5478 H HA . VAL B 2 11 ? 24.742 -20.340 109.094 1.00 550.00 ? 11 VAL H HA 1 ATOM 5479 H HB . VAL B 2 11 ? 25.637 -21.958 110.428 1.00 550.00 ? 11 VAL H HB 1 ATOM 5480 H HG11 . VAL B 2 11 ? 26.409 -23.994 109.619 1.00 550.00 ? 11 VAL H HG11 1 ATOM 5481 H HG12 . VAL B 2 11 ? 24.864 -23.818 109.293 1.00 550.00 ? 11 VAL H HG12 1 ATOM 5482 H HG13 . VAL B 2 11 ? 25.947 -23.584 108.155 1.00 550.00 ? 11 VAL H HG13 1 ATOM 5483 H HG21 . VAL B 2 11 ? 27.899 -22.063 109.787 1.00 550.00 ? 11 VAL H HG21 1 ATOM 5484 H HG22 . VAL B 2 11 ? 27.509 -21.594 108.320 1.00 550.00 ? 11 VAL H HG22 1 ATOM 5485 H HG23 . VAL B 2 11 ? 27.341 -20.595 109.545 1.00 550.00 ? 11 VAL H HG23 1 ATOM 5486 N N . ARG B 2 12 ? 26.119 -19.823 107.212 1.00 420.15 ? 12 ARG H N 1 ATOM 5487 C CA . ARG B 2 12 ? 26.977 -19.445 106.090 1.00 325.64 ? 12 ARG H CA 1 ATOM 5488 C C . ARG B 2 12 ? 28.051 -18.532 106.660 1.00 358.74 ? 12 ARG H C 1 ATOM 5489 O O . ARG B 2 12 ? 27.905 -18.026 107.775 1.00 306.92 ? 12 ARG H O 1 ATOM 5490 C CB . ARG B 2 12 ? 26.198 -18.712 105.006 1.00 303.95 ? 12 ARG H CB 1 ATOM 5491 C CG . ARG B 2 12 ? 25.347 -19.612 104.121 1.00 258.87 ? 12 ARG H CG 1 ATOM 5492 C CD . ARG B 2 12 ? 24.002 -18.974 103.852 1.00 247.96 ? 12 ARG H CD 1 ATOM 5493 N NE . ARG B 2 12 ? 23.395 -18.483 105.090 1.00 267.72 ? 12 ARG H NE 1 ATOM 5494 C CZ . ARG B 2 12 ? 22.869 -19.256 106.036 1.00 287.73 ? 12 ARG H CZ 1 ATOM 5495 N NH1 . ARG B 2 12 ? 22.859 -20.575 105.899 1.00 298.79 ? 12 ARG H NH1 1 ATOM 5496 N NH2 . ARG B 2 12 ? 22.351 -18.696 107.123 1.00 291.25 ? 12 ARG H NH2 1 ATOM 5497 H H . ARG B 2 12 ? 26.085 -19.216 107.821 1.00 504.18 ? 12 ARG H H 1 ATOM 5498 H HA . ARG B 2 12 ? 27.396 -20.231 105.707 1.00 390.77 ? 12 ARG H HA 1 ATOM 5499 H HB2 . ARG B 2 12 ? 25.605 -18.072 105.430 1.00 364.75 ? 12 ARG H HB2 1 ATOM 5500 H HB3 . ARG B 2 12 ? 26.826 -18.246 104.434 1.00 364.75 ? 12 ARG H HB3 1 ATOM 5501 H HG2 . ARG B 2 12 ? 25.797 -19.749 103.273 1.00 310.64 ? 12 ARG H HG2 1 ATOM 5502 H HG3 . ARG B 2 12 ? 25.200 -20.460 104.569 1.00 310.64 ? 12 ARG H HG3 1 ATOM 5503 H HD2 . ARG B 2 12 ? 24.117 -18.222 103.249 1.00 297.55 ? 12 ARG H HD2 1 ATOM 5504 H HD3 . ARG B 2 12 ? 23.407 -19.632 103.460 1.00 297.55 ? 12 ARG H HD3 1 ATOM 5505 H HE . ARG B 2 12 ? 23.378 -17.633 105.215 1.00 321.26 ? 12 ARG H HE 1 ATOM 5506 H HH11 . ARG B 2 12 ? 23.196 -20.938 105.196 1.00 358.55 ? 12 ARG H HH11 1 ATOM 5507 H HH12 . ARG B 2 12 ? 22.516 -21.069 106.515 1.00 358.55 ? 12 ARG H HH12 1 ATOM 5508 H HH21 . ARG B 2 12 ? 22.357 -17.841 107.210 1.00 349.50 ? 12 ARG H HH21 1 ATOM 5509 H HH22 . ARG B 2 12 ? 22.007 -19.189 107.737 1.00 349.50 ? 12 ARG H HH22 1 ATOM 5510 N N . LYS B 2 13 ? 29.126 -18.317 105.914 1.00 320.88 ? 13 LYS H N 1 ATOM 5511 C CA . LYS B 2 13 ? 30.194 -17.453 106.397 1.00 287.80 ? 13 LYS H CA 1 ATOM 5512 C C . LYS B 2 13 ? 29.883 -15.958 106.258 1.00 266.81 ? 13 LYS H C 1 ATOM 5513 O O . LYS B 2 13 ? 29.145 -15.556 105.362 1.00 301.35 ? 13 LYS H O 1 ATOM 5514 C CB . LYS B 2 13 ? 31.499 -17.764 105.671 1.00 251.13 ? 13 LYS H CB 1 ATOM 5515 C CG . LYS B 2 13 ? 32.287 -18.893 106.299 1.00 249.88 ? 13 LYS H CG 1 ATOM 5516 C CD . LYS B 2 13 ? 33.522 -19.245 105.482 1.00 251.40 ? 13 LYS H CD 1 ATOM 5517 C CE . LYS B 2 13 ? 34.459 -18.042 105.314 1.00 246.66 ? 13 LYS H CE 1 ATOM 5518 N NZ . LYS B 2 13 ? 34.741 -17.310 106.596 1.00 250.70 ? 13 LYS H NZ 1 ATOM 5519 H H . LYS B 2 13 ? 29.261 -18.655 105.135 1.00 385.06 ? 13 LYS H H 1 ATOM 5520 H HA . LYS B 2 13 ? 30.334 -17.635 107.340 1.00 345.36 ? 13 LYS H HA 1 ATOM 5521 H HB2 . LYS B 2 13 ? 31.296 -18.015 104.756 1.00 301.36 ? 13 LYS H HB2 1 ATOM 5522 H HB3 . LYS B 2 13 ? 32.058 -16.971 105.678 1.00 301.36 ? 13 LYS H HB3 1 ATOM 5523 H HG2 . LYS B 2 13 ? 32.577 -18.626 107.185 1.00 299.85 ? 13 LYS H HG2 1 ATOM 5524 H HG3 . LYS B 2 13 ? 31.726 -19.682 106.354 1.00 299.85 ? 13 LYS H HG3 1 ATOM 5525 H HD2 . LYS B 2 13 ? 34.013 -19.950 105.933 1.00 301.68 ? 13 LYS H HD2 1 ATOM 5526 H HD3 . LYS B 2 13 ? 33.248 -19.540 104.600 1.00 301.68 ? 13 LYS H HD3 1 ATOM 5527 H HE2 . LYS B 2 13 ? 35.306 -18.353 104.957 1.00 296.00 ? 13 LYS H HE2 1 ATOM 5528 H HE3 . LYS B 2 13 ? 34.053 -17.414 104.697 1.00 296.00 ? 13 LYS H HE3 1 ATOM 5529 H HZ1 . LYS B 2 13 ? 35.287 -16.625 106.440 1.00 300.84 ? 13 LYS H HZ1 1 ATOM 5530 H HZ2 . LYS B 2 13 ? 33.982 -17.002 106.944 1.00 300.84 ? 13 LYS H HZ2 1 ATOM 5531 H HZ3 . LYS B 2 13 ? 35.126 -17.860 107.181 1.00 300.84 ? 13 LYS H HZ3 1 ATOM 5532 N N . PRO B 2 14 ? 30.451 -15.133 107.153 1.00 230.37 ? 14 PRO H N 1 ATOM 5533 C CA . PRO B 2 14 ? 30.352 -13.671 107.133 1.00 139.62 ? 14 PRO H CA 1 ATOM 5534 C C . PRO B 2 14 ? 30.890 -12.964 105.899 1.00 193.07 ? 14 PRO H C 1 ATOM 5535 O O . PRO B 2 14 ? 31.611 -13.546 105.087 1.00 285.59 ? 14 PRO H O 1 ATOM 5536 C CB . PRO B 2 14 ? 31.167 -13.260 108.349 1.00 101.19 ? 14 PRO H CB 1 ATOM 5537 C CG . PRO B 2 14 ? 31.037 -14.373 109.255 1.00 146.65 ? 14 PRO H CG 1 ATOM 5538 C CD . PRO B 2 14 ? 31.015 -15.595 108.430 1.00 188.97 ? 14 PRO H CD 1 ATOM 5539 H HA . PRO B 2 14 ? 29.430 -13.402 107.270 1.00 167.55 ? 14 PRO H HA 1 ATOM 5540 H HB2 . PRO B 2 14 ? 32.093 -13.127 108.094 1.00 121.43 ? 14 PRO H HB2 1 ATOM 5541 H HB3 . PRO B 2 14 ? 30.795 -12.452 108.737 1.00 121.43 ? 14 PRO H HB3 1 ATOM 5542 H HG2 . PRO B 2 14 ? 31.796 -14.387 109.859 1.00 175.98 ? 14 PRO H HG2 1 ATOM 5543 H HG3 . PRO B 2 14 ? 30.210 -14.287 109.754 1.00 175.98 ? 14 PRO H HG3 1 ATOM 5544 H HD2 . PRO B 2 14 ? 31.915 -15.932 108.300 1.00 226.77 ? 14 PRO H HD2 1 ATOM 5545 H HD3 . PRO B 2 14 ? 30.439 -16.264 108.832 1.00 226.77 ? 14 PRO H HD3 1 ATOM 5546 N N . GLY B 2 15 ? 30.515 -11.694 105.775 1.00 149.75 ? 15 GLY H N 1 ATOM 5547 C CA . GLY B 2 15 ? 30.999 -10.838 104.712 1.00 146.70 ? 15 GLY H CA 1 ATOM 5548 C C . GLY B 2 15 ? 30.098 -10.980 103.499 1.00 146.93 ? 15 GLY H C 1 ATOM 5549 O O . GLY B 2 15 ? 29.972 -10.059 102.690 1.00 188.00 ? 15 GLY H O 1 ATOM 5550 H H . GLY B 2 15 ? 29.968 -11.301 106.310 1.00 179.70 ? 15 GLY H H 1 ATOM 5551 H HA2 . GLY B 2 15 ? 30.996 -9.913 105.002 1.00 176.04 ? 15 GLY H HA2 1 ATOM 5552 H HA3 . GLY B 2 15 ? 31.903 -11.090 104.467 1.00 176.04 ? 15 GLY H HA3 1 ATOM 5553 N N . ALA B 2 16 ? 29.459 -12.143 103.392 1.00 87.13 ? 16 ALA H N 1 ATOM 5554 C CA . ALA B 2 16 ? 28.735 -12.546 102.192 1.00 72.74 ? 16 ALA H CA 1 ATOM 5555 C C . ALA B 2 16 ? 27.321 -11.963 102.171 1.00 73.41 ? 16 ALA H C 1 ATOM 5556 O O . ALA B 2 16 ? 27.084 -10.878 102.709 1.00 66.53 ? 16 ALA H O 1 ATOM 5557 C CB . ALA B 2 16 ? 28.686 -14.081 102.098 1.00 75.89 ? 16 ALA H CB 1 ATOM 5558 H H . ALA B 2 16 ? 29.432 -12.730 104.019 1.00 104.56 ? 16 ALA H H 1 ATOM 5559 H HA . ALA B 2 16 ? 29.207 -12.214 101.412 1.00 87.29 ? 16 ALA H HA 1 ATOM 5560 H HB1 . ALA B 2 16 ? 28.201 -14.333 101.296 1.00 91.07 ? 16 ALA H HB1 1 ATOM 5561 H HB2 . ALA B 2 16 ? 29.592 -14.424 102.060 1.00 91.07 ? 16 ALA H HB2 1 ATOM 5562 H HB3 . ALA B 2 16 ? 28.233 -14.430 102.882 1.00 91.07 ? 16 ALA H HB3 1 ATOM 5563 N N . SER B 2 17 ? 26.399 -12.665 101.505 1.00 132.91 ? 17 SER H N 1 ATOM 5564 C CA . SER B 2 17 ? 24.984 -12.276 101.464 1.00 84.72 ? 17 SER H CA 1 ATOM 5565 C C . SER B 2 17 ? 24.067 -13.501 101.678 1.00 108.69 ? 17 SER H C 1 ATOM 5566 O O . SER B 2 17 ? 24.554 -14.635 101.772 1.00 89.59 ? 17 SER H O 1 ATOM 5567 C CB . SER B 2 17 ? 24.671 -11.550 100.152 1.00 80.71 ? 17 SER H CB 1 ATOM 5568 O OG . SER B 2 17 ? 25.405 -10.334 100.083 1.00 79.46 ? 17 SER H OG 1 ATOM 5569 H H . SER B 2 17 ? 26.570 -13.382 101.061 1.00 159.49 ? 17 SER H H 1 ATOM 5570 H HA . SER B 2 17 ? 24.814 -11.655 102.189 1.00 101.67 ? 17 SER H HA 1 ATOM 5571 H HB2 . SER B 2 17 ? 24.924 -12.116 99.406 1.00 96.86 ? 17 SER H HB2 1 ATOM 5572 H HB3 . SER B 2 17 ? 23.723 -11.351 100.115 1.00 96.86 ? 17 SER H HB3 1 ATOM 5573 H HG . SER B 2 17 ? 25.234 -9.935 99.364 1.00 95.35 ? 17 SER H HG 1 ATOM 5574 N N . VAL B 2 18 ? 22.756 -13.271 101.761 1.00 263.28 ? 18 VAL H N 1 ATOM 5575 C CA . VAL B 2 18 ? 21.807 -14.282 102.253 1.00 269.54 ? 18 VAL H CA 1 ATOM 5576 C C . VAL B 2 18 ? 20.408 -14.167 101.595 1.00 291.57 ? 18 VAL H C 1 ATOM 5577 O O . VAL B 2 18 ? 20.125 -13.170 100.931 1.00 327.99 ? 18 VAL H O 1 ATOM 5578 C CB . VAL B 2 18 ? 21.734 -14.196 103.810 1.00 350.40 ? 18 VAL H CB 1 ATOM 5579 C CG1 . VAL B 2 18 ? 21.624 -12.752 104.264 1.00 334.88 ? 18 VAL H CG1 1 ATOM 5580 C CG2 . VAL B 2 18 ? 20.633 -15.044 104.390 1.00 378.10 ? 18 VAL H CG2 1 ATOM 5581 H H . VAL B 2 18 ? 22.384 -12.530 101.535 1.00 315.94 ? 18 VAL H H 1 ATOM 5582 H HA . VAL B 2 18 ? 22.156 -15.159 102.030 1.00 323.45 ? 18 VAL H HA 1 ATOM 5583 H HB . VAL B 2 18 ? 22.569 -14.539 104.165 1.00 420.48 ? 18 VAL H HB 1 ATOM 5584 H HG11 . VAL B 2 18 ? 21.581 -12.729 105.233 1.00 401.86 ? 18 VAL H HG11 1 ATOM 5585 H HG12 . VAL B 2 18 ? 22.403 -12.264 103.955 1.00 401.86 ? 18 VAL H HG12 1 ATOM 5586 H HG13 . VAL B 2 18 ? 20.819 -12.364 103.887 1.00 401.86 ? 18 VAL H HG13 1 ATOM 5587 H HG21 . VAL B 2 18 ? 20.638 -14.949 105.356 1.00 453.72 ? 18 VAL H HG21 1 ATOM 5588 H HG22 . VAL B 2 18 ? 19.782 -14.744 104.033 1.00 453.72 ? 18 VAL H HG22 1 ATOM 5589 H HG23 . VAL B 2 18 ? 20.786 -15.970 104.147 1.00 453.72 ? 18 VAL H HG23 1 ATOM 5590 N N . THR B 2 19 ? 19.568 -15.202 101.743 1.00 273.05 ? 19 THR H N 1 ATOM 5591 C CA . THR B 2 19 ? 18.192 -15.241 101.182 1.00 249.31 ? 19 THR H CA 1 ATOM 5592 C C . THR B 2 19 ? 17.082 -15.805 102.131 1.00 216.21 ? 19 THR H C 1 ATOM 5593 O O . THR B 2 19 ? 17.173 -16.964 102.539 1.00 186.62 ? 19 THR H O 1 ATOM 5594 C CB . THR B 2 19 ? 18.186 -16.070 99.876 1.00 187.08 ? 19 THR H CB 1 ATOM 5595 O OG1 . THR B 2 19 ? 18.914 -15.360 98.863 1.00 177.87 ? 19 THR H OG1 1 ATOM 5596 C CG2 . THR B 2 19 ? 16.746 -16.352 99.392 1.00 170.21 ? 19 THR H CG2 1 ATOM 5597 H H . THR B 2 19 ? 19.773 -15.916 102.176 1.00 327.66 ? 19 THR H H 1 ATOM 5598 H HA . THR B 2 19 ? 17.936 -14.335 100.949 1.00 299.18 ? 19 THR H HA 1 ATOM 5599 H HB . THR B 2 19 ? 18.621 -16.921 100.039 1.00 224.50 ? 19 THR H HB 1 ATOM 5600 H HG1 . THR B 2 19 ? 18.916 -15.802 98.148 1.00 213.45 ? 19 THR H HG1 1 ATOM 5601 H HG21 . THR B 2 19 ? 16.767 -16.872 98.574 1.00 204.25 ? 19 THR H HG21 1 ATOM 5602 H HG22 . THR B 2 19 ? 16.261 -16.850 100.069 1.00 204.25 ? 19 THR H HG22 1 ATOM 5603 H HG23 . THR B 2 19 ? 16.283 -15.517 99.224 1.00 204.25 ? 19 THR H HG23 1 ATOM 5604 N N . LEU B 2 20 ? 16.035 -15.018 102.445 1.00 256.21 ? 20 LEU H N 1 ATOM 5605 C CA . LEU B 2 20 ? 15.003 -15.396 103.462 1.00 258.19 ? 20 LEU H CA 1 ATOM 5606 C C . LEU B 2 20 ? 13.494 -15.369 103.121 1.00 250.26 ? 20 LEU H C 1 ATOM 5607 O O . LEU B 2 20 ? 12.971 -14.346 102.679 1.00 255.09 ? 20 LEU H O 1 ATOM 5608 C CB . LEU B 2 20 ? 15.170 -14.495 104.675 1.00 262.67 ? 20 LEU H CB 1 ATOM 5609 C CG . LEU B 2 20 ? 16.575 -14.443 105.260 1.00 294.50 ? 20 LEU H CG 1 ATOM 5610 C CD1 . LEU B 2 20 ? 16.590 -13.580 106.487 1.00 303.61 ? 20 LEU H CD1 1 ATOM 5611 C CD2 . LEU B 2 20 ? 17.013 -15.842 105.635 1.00 321.41 ? 20 LEU H CD2 1 ATOM 5612 H H . LEU B 2 20 ? 15.891 -14.251 102.084 1.00 307.45 ? 20 LEU H H 1 ATOM 5613 H HA . LEU B 2 20 ? 15.202 -16.299 103.754 1.00 309.83 ? 20 LEU H HA 1 ATOM 5614 H HB2 . LEU B 2 20 ? 14.927 -13.591 104.421 1.00 315.21 ? 20 LEU H HB2 1 ATOM 5615 H HB3 . LEU B 2 20 ? 14.575 -14.807 105.374 1.00 315.21 ? 20 LEU H HB3 1 ATOM 5616 H HG . LEU B 2 20 ? 17.195 -14.080 104.608 1.00 353.40 ? 20 LEU H HG 1 ATOM 5617 H HD11 . LEU B 2 20 ? 15.981 -13.954 107.143 1.00 364.33 ? 20 LEU H HD11 1 ATOM 5618 H HD12 . LEU B 2 20 ? 17.491 -13.558 106.846 1.00 364.33 ? 20 LEU H HD12 1 ATOM 5619 H HD13 . LEU B 2 20 ? 16.308 -12.684 106.246 1.00 364.33 ? 20 LEU H HD13 1 ATOM 5620 H HD21 . LEU B 2 20 ? 17.908 -15.803 106.007 1.00 385.69 ? 20 LEU H HD21 1 ATOM 5621 H HD22 . LEU B 2 20 ? 16.396 -16.200 106.293 1.00 385.69 ? 20 LEU H HD22 1 ATOM 5622 H HD23 . LEU B 2 20 ? 17.009 -16.397 104.840 1.00 385.69 ? 20 LEU H HD23 1 ATOM 5623 N N . SER B 2 21 ? 12.805 -16.482 103.399 1.00 158.88 ? 21 SER H N 1 ATOM 5624 C CA . SER B 2 21 ? 11.364 -16.643 103.134 1.00 126.19 ? 21 SER H CA 1 ATOM 5625 C C . SER B 2 21 ? 10.419 -16.500 104.337 1.00 124.36 ? 21 SER H C 1 ATOM 5626 O O . SER B 2 21 ? 10.845 -16.384 105.487 1.00 132.46 ? 21 SER H O 1 ATOM 5627 C CB . SER B 2 21 ? 11.114 -18.014 102.496 1.00 162.62 ? 21 SER H CB 1 ATOM 5628 O OG . SER B 2 21 ? 11.654 -19.057 103.289 1.00 150.67 ? 21 SER H OG 1 ATOM 5629 H H . SER B 2 21 ? 13.161 -17.181 103.753 1.00 190.66 ? 21 SER H H 1 ATOM 5630 H HA . SER B 2 21 ? 11.102 -15.972 102.485 1.00 151.43 ? 21 SER H HA 1 ATOM 5631 H HB2 . SER B 2 21 ? 10.157 -18.150 102.407 1.00 195.15 ? 21 SER H HB2 1 ATOM 5632 H HB3 . SER B 2 21 ? 11.533 -18.035 101.621 1.00 195.15 ? 21 SER H HB3 1 ATOM 5633 H HG . SER B 2 21 ? 12.483 -18.953 103.374 1.00 180.80 ? 21 SER H HG 1 ATOM 5634 N N . CYS B 2 22 ? 9.123 -16.508 104.029 1.00 102.68 ? 22 CYS H N 1 ATOM 5635 C CA . CYS B 2 22 ? 8.035 -16.504 105.008 1.00 127.72 ? 22 CYS H CA 1 ATOM 5636 C C . CYS B 2 22 ? 6.716 -16.712 104.276 1.00 98.91 ? 22 CYS H C 1 ATOM 5637 O O . CYS B 2 22 ? 6.100 -15.727 103.863 1.00 91.56 ? 22 CYS H O 1 ATOM 5638 C CB . CYS B 2 22 ? 7.981 -15.191 105.794 1.00 120.59 ? 22 CYS H CB 1 ATOM 5639 S SG . CYS B 2 22 ? 6.679 -15.144 107.031 1.00 89.66 ? 22 CYS H SG 1 ATOM 5640 H H . CYS B 2 22 ? 8.837 -16.517 103.218 1.00 123.21 ? 22 CYS H H 1 ATOM 5641 H HA . CYS B 2 22 ? 8.159 -17.234 105.634 1.00 153.27 ? 22 CYS H HA 1 ATOM 5642 H HB2 . CYS B 2 22 ? 8.828 -15.064 106.249 1.00 144.70 ? 22 CYS H HB2 1 ATOM 5643 H HB3 . CYS B 2 22 ? 7.828 -14.462 105.173 1.00 144.70 ? 22 CYS H HB3 1 ATOM 5644 N N . GLN B 2 23 ? 6.252 -17.951 104.110 1.00 116.06 ? 23 GLN H N 1 ATOM 5645 C CA . GLN B 2 23 ? 5.067 -18.133 103.272 1.00 133.92 ? 23 GLN H CA 1 ATOM 5646 C C . GLN B 2 23 ? 3.814 -18.072 104.132 1.00 121.46 ? 23 GLN H C 1 ATOM 5647 O O . GLN B 2 23 ? 3.792 -18.559 105.262 1.00 128.89 ? 23 GLN H O 1 ATOM 5648 C CB . GLN B 2 23 ? 5.095 -19.446 102.489 1.00 158.93 ? 23 GLN H CB 1 ATOM 5649 C CG . GLN B 2 23 ? 4.080 -19.386 101.356 1.00 154.29 ? 23 GLN H CG 1 ATOM 5650 C CD . GLN B 2 23 ? 4.157 -20.528 100.366 1.00 165.99 ? 23 GLN H CD 1 ATOM 5651 O OE1 . GLN B 2 23 ? 4.552 -21.642 100.704 1.00 217.35 ? 23 GLN H OE1 1 ATOM 5652 N NE2 . GLN B 2 23 ? 3.770 -20.249 99.121 1.00 129.13 ? 23 GLN H NE2 1 ATOM 5653 H H . GLN B 2 23 ? 6.584 -18.668 104.451 1.00 139.27 ? 23 GLN H H 1 ATOM 5654 H HA . GLN B 2 23 ? 5.023 -17.406 102.631 1.00 160.70 ? 23 GLN H HA 1 ATOM 5655 H HB2 . GLN B 2 23 ? 5.977 -19.580 102.108 1.00 190.72 ? 23 GLN H HB2 1 ATOM 5656 H HB3 . GLN B 2 23 ? 4.860 -20.181 103.076 1.00 190.72 ? 23 GLN H HB3 1 ATOM 5657 H HG2 . GLN B 2 23 ? 3.189 -19.391 101.739 1.00 185.15 ? 23 GLN H HG2 1 ATOM 5658 H HG3 . GLN B 2 23 ? 4.216 -18.562 100.862 1.00 185.15 ? 23 GLN H HG3 1 ATOM 5659 H HE21 . GLN B 2 23 ? 3.498 -19.458 98.922 1.00 154.96 ? 23 GLN H HE21 1 ATOM 5660 H HE22 . GLN B 2 23 ? 3.793 -20.860 98.516 1.00 154.96 ? 23 GLN H HE22 1 ATOM 5661 N N . ALA B 2 24 ? 2.766 -17.473 103.574 1.00 130.14 ? 24 ALA H N 1 ATOM 5662 C CA . ALA B 2 24 ? 1.555 -17.183 104.323 1.00 131.78 ? 24 ALA H CA 1 ATOM 5663 C C . ALA B 2 24 ? 0.324 -17.352 103.447 1.00 225.77 ? 24 ALA H C 1 ATOM 5664 O O . ALA B 2 24 ? 0.405 -17.878 102.333 1.00 291.66 ? 24 ALA H O 1 ATOM 5665 C CB . ALA B 2 24 ? 1.613 -15.756 104.917 1.00 114.91 ? 24 ALA H CB 1 ATOM 5666 H H . ALA B 2 24 ? 2.734 -17.222 102.752 1.00 156.16 ? 24 ALA H H 1 ATOM 5667 H HA . ALA B 2 24 ? 1.484 -17.809 105.060 1.00 158.13 ? 24 ALA H HA 1 ATOM 5668 H HB1 . ALA B 2 24 ? 0.796 -15.586 105.411 1.00 137.89 ? 24 ALA H HB1 1 ATOM 5669 H HB2 . ALA B 2 24 ? 2.378 -15.693 105.510 1.00 137.89 ? 24 ALA H HB2 1 ATOM 5670 H HB3 . ALA B 2 24 ? 1.702 -15.117 104.193 1.00 137.89 ? 24 ALA H HB3 1 ATOM 5671 N N . SER B 2 25 ? -0.822 -16.907 103.951 1.00 122.39 ? 25 SER H N 1 ATOM 5672 C CA . SER B 2 25 ? -2.057 -16.994 103.190 1.00 146.76 ? 25 SER H CA 1 ATOM 5673 C C . SER B 2 25 ? -2.181 -15.838 102.200 1.00 111.63 ? 25 SER H C 1 ATOM 5674 O O . SER B 2 25 ? -1.660 -14.742 102.426 1.00 112.22 ? 25 SER H O 1 ATOM 5675 C CB . SER B 2 25 ? -3.262 -17.024 104.135 1.00 155.48 ? 25 SER H CB 1 ATOM 5676 O OG . SER B 2 25 ? -3.342 -15.845 104.906 1.00 103.52 ? 25 SER H OG 1 ATOM 5677 H H . SER B 2 25 ? -0.909 -16.552 104.730 1.00 146.86 ? 25 SER H H 1 ATOM 5678 H HA . SER B 2 25 ? -2.055 -17.821 102.683 1.00 176.11 ? 25 SER H HA 1 ATOM 5679 H HB2 . SER B 2 25 ? -4.072 -17.111 103.609 1.00 186.57 ? 25 SER H HB2 1 ATOM 5680 H HB3 . SER B 2 25 ? -3.174 -17.784 104.732 1.00 186.57 ? 25 SER H HB3 1 ATOM 5681 H HG . SER B 2 25 ? -3.420 -15.177 104.403 1.00 124.22 ? 25 SER H HG 1 ATOM 5682 N N . GLY B 2 26 ? -2.862 -16.123 101.092 1.00 167.55 ? 26 GLY H N 1 ATOM 5683 C CA . GLY B 2 26 ? -3.004 -15.208 99.975 1.00 130.06 ? 26 GLY H CA 1 ATOM 5684 C C . GLY B 2 26 ? -3.693 -13.948 100.447 1.00 163.52 ? 26 GLY H C 1 ATOM 5685 O O . GLY B 2 26 ? -3.236 -12.838 100.158 1.00 129.11 ? 26 GLY H O 1 ATOM 5686 H H . GLY B 2 26 ? -3.265 -16.872 100.966 1.00 201.06 ? 26 GLY H H 1 ATOM 5687 H HA2 . GLY B 2 26 ? -2.131 -14.979 99.619 1.00 156.07 ? 26 GLY H HA2 1 ATOM 5688 H HA3 . GLY B 2 26 ? -3.535 -15.617 99.274 1.00 156.07 ? 26 GLY H HA3 1 ATOM 5689 N N . TYR B 2 27 ? -4.822 -14.117 101.134 1.00 154.71 ? 27 TYR H N 1 ATOM 5690 C CA . TYR B 2 27 ? -5.552 -12.974 101.676 1.00 142.45 ? 27 TYR H CA 1 ATOM 5691 C C . TYR B 2 27 ? -4.647 -12.153 102.580 1.00 143.20 ? 27 TYR H C 1 ATOM 5692 O O . TYR B 2 27 ? -4.714 -10.933 102.572 1.00 140.01 ? 27 TYR H O 1 ATOM 5693 C CB . TYR B 2 27 ? -6.786 -13.380 102.484 1.00 141.04 ? 27 TYR H CB 1 ATOM 5694 C CG . TYR B 2 27 ? -7.193 -12.240 103.400 1.00 141.42 ? 27 TYR H CG 1 ATOM 5695 C CD1 . TYR B 2 27 ? -7.768 -11.089 102.881 1.00 136.83 ? 27 TYR H CD1 1 ATOM 5696 C CD2 . TYR B 2 27 ? -6.938 -12.280 104.763 1.00 220.74 ? 27 TYR H CD2 1 ATOM 5697 C CE1 . TYR B 2 27 ? -8.108 -10.030 103.691 1.00 165.24 ? 27 TYR H CE1 1 ATOM 5698 C CE2 . TYR B 2 27 ? -7.280 -11.223 105.584 1.00 255.61 ? 27 TYR H CE2 1 ATOM 5699 C CZ . TYR B 2 27 ? -7.868 -10.101 105.040 1.00 236.40 ? 27 TYR H CZ 1 ATOM 5700 O OH . TYR B 2 27 ? -8.208 -9.035 105.841 1.00 249.82 ? 27 TYR H OH 1 ATOM 5701 H H . TYR B 2 27 ? -5.184 -14.879 101.300 1.00 185.65 ? 27 TYR H H 1 ATOM 5702 H HA . TYR B 2 27 ? -5.844 -12.407 100.945 1.00 170.94 ? 27 TYR H HA 1 ATOM 5703 H HB2 . TYR B 2 27 ? -7.522 -13.572 101.882 1.00 169.25 ? 27 TYR H HB2 1 ATOM 5704 H HB3 . TYR B 2 27 ? -6.578 -14.156 103.029 1.00 169.25 ? 27 TYR H HB3 1 ATOM 5705 H HD1 . TYR B 2 27 ? -7.934 -11.036 101.967 1.00 164.20 ? 27 TYR H HD1 1 ATOM 5706 H HD2 . TYR B 2 27 ? -6.542 -13.037 105.133 1.00 264.89 ? 27 TYR H HD2 1 ATOM 5707 H HE1 . TYR B 2 27 ? -8.505 -9.272 103.326 1.00 198.29 ? 27 TYR H HE1 1 ATOM 5708 H HE2 . TYR B 2 27 ? -7.115 -11.268 106.498 1.00 306.74 ? 27 TYR H HE2 1 ATOM 5709 H HH . TYR B 2 27 ? -8.547 -8.423 105.376 1.00 299.78 ? 27 TYR H HH 1 ATOM 5710 N N . ASN B 2 28 ? -3.804 -12.807 103.372 1.00 133.54 ? 28 ASN H N 1 ATOM 5711 C CA . ASN B 2 28 ? -2.915 -12.047 104.236 1.00 95.87 ? 28 ASN H CA 1 ATOM 5712 C C . ASN B 2 28 ? -1.916 -11.303 103.348 1.00 93.68 ? 28 ASN H C 1 ATOM 5713 O O . ASN B 2 28 ? -1.234 -10.391 103.795 1.00 90.43 ? 28 ASN H O 1 ATOM 5714 C CB . ASN B 2 28 ? -2.200 -12.940 105.251 1.00 104.08 ? 28 ASN H CB 1 ATOM 5715 C CG . ASN B 2 28 ? -1.820 -12.205 106.522 1.00 185.75 ? 28 ASN H CG 1 ATOM 5716 O OD1 . ASN B 2 28 ? -1.672 -12.820 107.577 1.00 327.34 ? 28 ASN H OD1 1 ATOM 5717 N ND2 . ASN B 2 28 ? -1.686 -10.886 106.437 1.00 142.09 ? 28 ASN H ND2 1 ATOM 5718 H H . ASN B 2 28 ? -3.729 -13.662 103.426 1.00 160.24 ? 28 ASN H H 1 ATOM 5719 H HA . ASN B 2 28 ? -3.433 -11.389 104.726 1.00 115.04 ? 28 ASN H HA 1 ATOM 5720 H HB2 . ASN B 2 28 ? -2.787 -13.674 105.494 1.00 124.89 ? 28 ASN H HB2 1 ATOM 5721 H HB3 . ASN B 2 28 ? -1.387 -13.285 104.850 1.00 124.89 ? 28 ASN H HB3 1 ATOM 5722 H HD21 . ASN B 2 28 ? -1.813 -10.489 105.685 1.00 170.51 ? 28 ASN H HD21 1 ATOM 5723 H HD22 . ASN B 2 28 ? -1.471 -10.430 107.134 1.00 170.51 ? 28 ASN H HD22 1 ATOM 5724 N N . PHE B 2 29 ? -1.828 -11.721 102.086 1.00 140.53 ? 29 PHE H N 1 ATOM 5725 C CA . PHE B 2 29 ? -0.945 -11.087 101.113 1.00 145.53 ? 29 PHE H CA 1 ATOM 5726 C C . PHE B 2 29 ? -1.720 -10.017 100.344 1.00 147.18 ? 29 PHE H C 1 ATOM 5727 O O . PHE B 2 29 ? -1.193 -9.412 99.419 1.00 139.05 ? 29 PHE H O 1 ATOM 5728 C CB . PHE B 2 29 ? -0.357 -12.084 100.124 1.00 154.92 ? 29 PHE H CB 1 ATOM 5729 C CG . PHE B 2 29 ? 0.963 -11.646 99.562 1.00 212.97 ? 29 PHE H CG 1 ATOM 5730 C CD1 . PHE B 2 29 ? 2.138 -11.949 100.220 1.00 224.40 ? 29 PHE H CD1 1 ATOM 5731 C CD2 . PHE B 2 29 ? 1.030 -10.875 98.412 1.00 245.73 ? 29 PHE H CD2 1 ATOM 5732 C CE1 . PHE B 2 29 ? 3.356 -11.530 99.727 1.00 236.17 ? 29 PHE H CE1 1 ATOM 5733 C CE2 . PHE B 2 29 ? 2.241 -10.448 97.920 1.00 260.39 ? 29 PHE H CE2 1 ATOM 5734 C CZ . PHE B 2 29 ? 3.407 -10.771 98.576 1.00 240.43 ? 29 PHE H CZ 1 ATOM 5735 H H . PHE B 2 29 ? -2.278 -12.381 101.766 1.00 168.64 ? 29 PHE H H 1 ATOM 5736 H HA . PHE B 2 29 ? -0.213 -10.655 101.580 1.00 174.64 ? 29 PHE H HA 1 ATOM 5737 H HB2 . PHE B 2 29 ? -0.224 -12.933 100.574 1.00 185.90 ? 29 PHE H HB2 1 ATOM 5738 H HB3 . PHE B 2 29 ? -0.975 -12.196 99.384 1.00 185.90 ? 29 PHE H HB3 1 ATOM 5739 H HD1 . PHE B 2 29 ? 2.109 -12.458 100.998 1.00 269.28 ? 29 PHE H HD1 1 ATOM 5740 H HD2 . PHE B 2 29 ? 0.247 -10.649 97.964 1.00 294.88 ? 29 PHE H HD2 1 ATOM 5741 H HE1 . PHE B 2 29 ? 4.140 -11.750 100.175 1.00 283.40 ? 29 PHE H HE1 1 ATOM 5742 H HE2 . PHE B 2 29 ? 2.272 -9.941 97.141 1.00 312.47 ? 29 PHE H HE2 1 ATOM 5743 H HZ . PHE B 2 29 ? 4.227 -10.488 98.238 1.00 288.52 ? 29 PHE H HZ 1 ATOM 5744 N N . VAL B 2 30 ? -2.996 -9.839 100.674 1.00 146.61 ? 30 VAL H N 1 ATOM 5745 C CA . VAL B 2 30 ? -3.868 -9.027 99.836 1.00 141.97 ? 30 VAL H CA 1 ATOM 5746 C C . VAL B 2 30 ? -3.640 -7.564 100.212 1.00 127.44 ? 30 VAL H C 1 ATOM 5747 O O . VAL B 2 30 ? -3.509 -6.696 99.344 1.00 118.86 ? 30 VAL H O 1 ATOM 5748 C CB . VAL B 2 30 ? -5.365 -9.419 100.006 1.00 278.20 ? 30 VAL H CB 1 ATOM 5749 C CG1 . VAL B 2 30 ? -6.013 -8.730 101.212 1.00 241.03 ? 30 VAL H CG1 1 ATOM 5750 C CG2 . VAL B 2 30 ? -6.146 -9.006 98.799 1.00 297.37 ? 30 VAL H CG2 1 ATOM 5751 H H . VAL B 2 30 ? -3.376 -10.173 101.369 1.00 175.94 ? 30 VAL H H 1 ATOM 5752 H HA . VAL B 2 30 ? -3.624 -9.147 98.905 1.00 170.36 ? 30 VAL H HA 1 ATOM 5753 H HB . VAL B 2 30 ? -5.444 -10.379 100.115 1.00 333.83 ? 30 VAL H HB 1 ATOM 5754 H HG11 . VAL B 2 30 ? -6.941 -9.007 101.272 1.00 289.24 ? 30 VAL H HG11 1 ATOM 5755 H HG12 . VAL B 2 30 ? -5.537 -8.989 102.016 1.00 289.24 ? 30 VAL H HG12 1 ATOM 5756 H HG13 . VAL B 2 30 ? -5.961 -7.769 101.091 1.00 289.24 ? 30 VAL H HG13 1 ATOM 5757 H HG21 . VAL B 2 30 ? -7.075 -9.257 98.922 1.00 356.85 ? 30 VAL H HG21 1 ATOM 5758 H HG22 . VAL B 2 30 ? -6.075 -8.044 98.691 1.00 356.85 ? 30 VAL H HG22 1 ATOM 5759 H HG23 . VAL B 2 30 ? -5.783 -9.454 98.019 1.00 356.85 ? 30 VAL H HG23 1 ATOM 5760 N N . LYS B 2 31 ? -3.553 -7.317 101.518 1.00 112.35 ? 31 LYS H N 1 ATOM 5761 C CA . LYS B 2 31 ? -3.621 -5.967 102.061 1.00 111.03 ? 31 LYS H CA 1 ATOM 5762 C C . LYS B 2 31 ? -2.697 -5.736 103.254 1.00 204.33 ? 31 LYS H C 1 ATOM 5763 O O . LYS B 2 31 ? -2.706 -4.662 103.857 1.00 253.37 ? 31 LYS H O 1 ATOM 5764 C CB . LYS B 2 31 ? -5.057 -5.667 102.477 1.00 107.60 ? 31 LYS H CB 1 ATOM 5765 C CG . LYS B 2 31 ? -5.986 -5.311 101.322 1.00 107.55 ? 31 LYS H CG 1 ATOM 5766 C CD . LYS B 2 31 ? -5.954 -3.841 101.038 1.00 127.45 ? 31 LYS H CD 1 ATOM 5767 C CE . LYS B 2 31 ? -6.606 -3.038 102.155 1.00 117.91 ? 31 LYS H CE 1 ATOM 5768 N NZ . LYS B 2 31 ? -6.533 -1.560 101.911 1.00 110.85 ? 31 LYS H NZ 1 ATOM 5769 H H . LYS B 2 31 ? -3.454 -7.927 102.117 1.00 134.82 ? 31 LYS H H 1 ATOM 5770 H HA . LYS B 2 31 ? -3.373 -5.337 101.367 1.00 133.24 ? 31 LYS H HA 1 ATOM 5771 H HB2 . LYS B 2 31 ? -5.422 -6.450 102.919 1.00 129.12 ? 31 LYS H HB2 1 ATOM 5772 H HB3 . LYS B 2 31 ? -5.051 -4.918 103.093 1.00 129.12 ? 31 LYS H HB3 1 ATOM 5773 H HG2 . LYS B 2 31 ? -5.702 -5.783 100.524 1.00 129.06 ? 31 LYS H HG2 1 ATOM 5774 H HG3 . LYS B 2 31 ? -6.895 -5.557 101.554 1.00 129.06 ? 31 LYS H HG3 1 ATOM 5775 H HD2 . LYS B 2 31 ? -5.031 -3.551 100.955 1.00 152.94 ? 31 LYS H HD2 1 ATOM 5776 H HD3 . LYS B 2 31 ? -6.436 -3.664 100.215 1.00 152.94 ? 31 LYS H HD3 1 ATOM 5777 H HE2 . LYS B 2 31 ? -7.542 -3.287 102.219 1.00 141.50 ? 31 LYS H HE2 1 ATOM 5778 H HE3 . LYS B 2 31 ? -6.152 -3.229 102.990 1.00 141.50 ? 31 LYS H HE3 1 ATOM 5779 H HZ1 . LYS B 2 31 ? -6.922 -1.122 102.581 1.00 133.02 ? 31 LYS H HZ1 1 ATOM 5780 H HZ2 . LYS B 2 31 ? -5.682 -1.304 101.853 1.00 133.02 ? 31 LYS H HZ2 1 ATOM 5781 H HZ3 . LYS B 2 31 ? -6.949 -1.357 101.151 1.00 133.02 ? 31 LYS H HZ3 1 ATOM 5782 N N . TYR B 2 32 ? -1.886 -6.739 103.571 1.00 78.73 ? 32 TYR H N 1 ATOM 5783 C CA . TYR B 2 32 ? -0.992 -6.664 104.721 1.00 114.60 ? 32 TYR H CA 1 ATOM 5784 C C . TYR B 2 32 ? 0.452 -6.625 104.299 1.00 139.24 ? 32 TYR H C 1 ATOM 5785 O O . TYR B 2 32 ? 0.948 -7.561 103.670 1.00 122.09 ? 32 TYR H O 1 ATOM 5786 C CB . TYR B 2 32 ? -1.203 -7.861 105.634 1.00 80.40 ? 32 TYR H CB 1 ATOM 5787 C CG . TYR B 2 32 ? -2.645 -8.047 106.038 1.00 81.49 ? 32 TYR H CG 1 ATOM 5788 C CD1 . TYR B 2 32 ? -3.146 -7.414 107.151 1.00 88.24 ? 32 TYR H CD1 1 ATOM 5789 C CD2 . TYR B 2 32 ? -3.508 -8.826 105.289 1.00 81.74 ? 32 TYR H CD2 1 ATOM 5790 C CE1 . TYR B 2 32 ? -4.449 -7.562 107.528 1.00 104.15 ? 32 TYR H CE1 1 ATOM 5791 C CE2 . TYR B 2 32 ? -4.822 -8.985 105.659 1.00 88.09 ? 32 TYR H CE2 1 ATOM 5792 C CZ . TYR B 2 32 ? -5.289 -8.345 106.786 1.00 117.08 ? 32 TYR H CZ 1 ATOM 5793 O OH . TYR B 2 32 ? -6.598 -8.473 107.183 1.00 149.10 ? 32 TYR H OH 1 ATOM 5794 H H . TYR B 2 32 ? -1.833 -7.478 103.134 1.00 94.48 ? 32 TYR H H 1 ATOM 5795 H HA . TYR B 2 32 ? -1.184 -5.858 105.225 1.00 137.51 ? 32 TYR H HA 1 ATOM 5796 H HB2 . TYR B 2 32 ? -0.915 -8.664 105.172 1.00 96.48 ? 32 TYR H HB2 1 ATOM 5797 H HB3 . TYR B 2 32 ? -0.680 -7.737 106.441 1.00 96.48 ? 32 TYR H HB3 1 ATOM 5798 H HD1 . TYR B 2 32 ? -2.582 -6.881 107.664 1.00 105.89 ? 32 TYR H HD1 1 ATOM 5799 H HD2 . TYR B 2 32 ? -3.191 -9.261 104.531 1.00 98.09 ? 32 TYR H HD2 1 ATOM 5800 H HE1 . TYR B 2 32 ? -4.766 -7.129 108.288 1.00 124.99 ? 32 TYR H HE1 1 ATOM 5801 H HE2 . TYR B 2 32 ? -5.391 -9.517 105.151 1.00 105.71 ? 32 TYR H HE2 1 ATOM 5802 H HH . TYR B 2 32 ? -7.012 -8.976 106.652 1.00 178.92 ? 32 TYR H HH 1 ATOM 5803 N N . ILE B 2 33 ? 1.139 -5.557 104.677 1.00 180.71 ? 33 ILE H N 1 ATOM 5804 C CA . ILE B 2 33 ? 2.573 -5.540 104.525 1.00 78.10 ? 33 ILE H CA 1 ATOM 5805 C C . ILE B 2 33 ? 3.095 -6.444 105.605 1.00 144.55 ? 33 ILE H C 1 ATOM 5806 O O . ILE B 2 33 ? 2.400 -6.701 106.589 1.00 114.50 ? 33 ILE H O 1 ATOM 5807 C CB . ILE B 2 33 ? 3.194 -4.134 104.664 1.00 78.06 ? 33 ILE H CB 1 ATOM 5808 C CG1 . ILE B 2 33 ? 3.579 -3.854 106.121 1.00 79.09 ? 33 ILE H CG1 1 ATOM 5809 C CG2 . ILE B 2 33 ? 2.258 -3.040 104.089 1.00 117.97 ? 33 ILE H CG2 1 ATOM 5810 C CD1 . ILE B 2 33 ? 3.995 -2.465 106.346 1.00 79.48 ? 33 ILE H CD1 1 ATOM 5811 H H . ILE B 2 33 ? 0.801 -4.843 105.018 1.00 216.86 ? 33 ILE H H 1 ATOM 5812 H HA . ILE B 2 33 ? 2.818 -5.908 103.662 1.00 93.72 ? 33 ILE H HA 1 ATOM 5813 H HB . ILE B 2 33 ? 4.010 -4.123 104.140 1.00 93.68 ? 33 ILE H HB 1 ATOM 5814 H HG12 . ILE B 2 33 ? 2.814 -4.033 106.689 1.00 94.91 ? 33 ILE H HG12 1 ATOM 5815 H HG13 . ILE B 2 33 ? 4.319 -4.431 106.368 1.00 94.91 ? 33 ILE H HG13 1 ATOM 5816 H HG21 . ILE B 2 33 ? 2.683 -2.174 104.195 1.00 141.57 ? 33 ILE H HG21 1 ATOM 5817 H HG22 . ILE B 2 33 ? 2.103 -3.220 103.148 1.00 141.57 ? 33 ILE H HG22 1 ATOM 5818 H HG23 . ILE B 2 33 ? 1.418 -3.058 104.572 1.00 141.57 ? 33 ILE H HG23 1 ATOM 5819 H HD11 . ILE B 2 33 ? 4.224 -2.353 107.282 1.00 95.37 ? 33 ILE H HD11 1 ATOM 5820 H HD12 . ILE B 2 33 ? 4.766 -2.273 105.790 1.00 95.37 ? 33 ILE H HD12 1 ATOM 5821 H HD13 . ILE B 2 33 ? 3.261 -1.875 106.112 1.00 95.37 ? 33 ILE H HD13 1 ATOM 5822 N N . ILE B 2 34 ? 4.299 -6.954 105.412 1.00 91.23 ? 34 ILE H N 1 ATOM 5823 C CA . ILE B 2 34 ? 4.895 -7.799 106.424 1.00 87.83 ? 34 ILE H CA 1 ATOM 5824 C C . ILE B 2 34 ? 6.204 -7.200 106.893 1.00 210.48 ? 34 ILE H C 1 ATOM 5825 O O . ILE B 2 34 ? 7.181 -7.120 106.148 1.00 154.98 ? 34 ILE H O 1 ATOM 5826 C CB . ILE B 2 34 ? 5.101 -9.226 105.933 1.00 97.74 ? 34 ILE H CB 1 ATOM 5827 C CG1 . ILE B 2 34 ? 3.795 -9.733 105.309 1.00 103.07 ? 34 ILE H CG1 1 ATOM 5828 C CG2 . ILE B 2 34 ? 5.542 -10.096 107.097 1.00 186.51 ? 34 ILE H CG2 1 ATOM 5829 C CD1 . ILE B 2 34 ? 3.822 -11.172 104.868 1.00 144.06 ? 34 ILE H CD1 1 ATOM 5830 H H . ILE B 2 34 ? 4.785 -6.828 104.714 1.00 109.48 ? 34 ILE H H 1 ATOM 5831 H HA . ILE B 2 34 ? 4.298 -7.835 107.188 1.00 105.39 ? 34 ILE H HA 1 ATOM 5832 H HB . ILE B 2 34 ? 5.796 -9.228 105.257 1.00 117.29 ? 34 ILE H HB 1 ATOM 5833 H HG12 . ILE B 2 34 ? 3.084 -9.640 105.962 1.00 123.68 ? 34 ILE H HG12 1 ATOM 5834 H HG13 . ILE B 2 34 ? 3.594 -9.191 104.529 1.00 123.68 ? 34 ILE H HG13 1 ATOM 5835 H HG21 . ILE B 2 34 ? 5.672 -11.003 106.780 1.00 223.81 ? 34 ILE H HG21 1 ATOM 5836 H HG22 . ILE B 2 34 ? 6.373 -9.747 107.455 1.00 223.81 ? 34 ILE H HG22 1 ATOM 5837 H HG23 . ILE B 2 34 ? 4.854 -10.080 107.781 1.00 223.81 ? 34 ILE H HG23 1 ATOM 5838 H HD11 . ILE B 2 34 ? 2.960 -11.402 104.488 1.00 172.86 ? 34 ILE H HD11 1 ATOM 5839 H HD12 . ILE B 2 34 ? 4.518 -11.284 104.201 1.00 172.86 ? 34 ILE H HD12 1 ATOM 5840 H HD13 . ILE B 2 34 ? 4.007 -11.733 105.637 1.00 172.86 ? 34 ILE H HD13 1 ATOM 5841 N N . HIS B 2 35 ? 6.195 -6.765 108.144 1.00 421.50 ? 35 HIS H N 1 ATOM 5842 C CA . HIS B 2 35 ? 7.409 -6.298 108.776 1.00 441.45 ? 35 HIS H CA 1 ATOM 5843 C C . HIS B 2 35 ? 8.271 -7.488 109.134 1.00 432.09 ? 35 HIS H C 1 ATOM 5844 O O . HIS B 2 35 ? 7.835 -8.396 109.852 1.00 447.80 ? 35 HIS H O 1 ATOM 5845 C CB . HIS B 2 35 ? 7.129 -5.461 110.024 1.00 465.52 ? 35 HIS H CB 1 ATOM 5846 C CG . HIS B 2 35 ? 6.427 -4.173 109.742 1.00 460.93 ? 35 HIS H CG 1 ATOM 5847 N ND1 . HIS B 2 35 ? 7.098 -3.030 109.364 1.00 468.01 ? 35 HIS H ND1 1 ATOM 5848 C CD2 . HIS B 2 35 ? 5.117 -3.839 109.805 1.00 463.28 ? 35 HIS H CD2 1 ATOM 5849 C CE1 . HIS B 2 35 ? 6.230 -2.050 109.195 1.00 473.63 ? 35 HIS H CE1 1 ATOM 5850 N NE2 . HIS B 2 35 ? 5.021 -2.514 109.456 1.00 471.36 ? 35 HIS H NE2 1 ATOM 5851 H H . HIS B 2 35 ? 5.497 -6.731 108.646 1.00 505.79 ? 35 HIS H H 1 ATOM 5852 H HA . HIS B 2 35 ? 7.902 -5.746 108.148 1.00 529.73 ? 35 HIS H HA 1 ATOM 5853 H HB2 . HIS B 2 35 ? 6.571 -5.977 110.627 1.00 550.00 ? 35 HIS H HB2 1 ATOM 5854 H HB3 . HIS B 2 35 ? 7.972 -5.251 110.455 1.00 550.00 ? 35 HIS H HB3 1 ATOM 5855 H HD2 . HIS B 2 35 ? 4.414 -4.402 110.035 1.00 550.00 ? 35 HIS H HD2 1 ATOM 5856 H HE1 . HIS B 2 35 ? 6.434 -1.181 108.936 1.00 550.00 ? 35 HIS H HE1 1 ATOM 5857 H HE2 . HIS B 2 35 ? 4.292 -2.060 109.414 1.00 550.00 ? 35 HIS H HE2 1 ATOM 5858 N N . TRP B 2 36 ? 9.488 -7.481 108.604 1.00 283.49 ? 36 TRP H N 1 ATOM 5859 C CA . TRP B 2 36 ? 10.501 -8.428 109.022 1.00 133.05 ? 36 TRP H CA 1 ATOM 5860 C C . TRP B 2 36 ? 11.124 -7.869 110.278 1.00 100.14 ? 36 TRP H C 1 ATOM 5861 O O . TRP B 2 36 ? 11.403 -6.671 110.364 1.00 93.49 ? 36 TRP H O 1 ATOM 5862 C CB . TRP B 2 36 ? 11.601 -8.646 107.977 1.00 130.06 ? 36 TRP H CB 1 ATOM 5863 C CG . TRP B 2 36 ? 11.345 -9.687 106.950 1.00 129.43 ? 36 TRP H CG 1 ATOM 5864 C CD1 . TRP B 2 36 ? 10.764 -9.511 105.737 1.00 151.54 ? 36 TRP H CD1 1 ATOM 5865 C CD2 . TRP B 2 36 ? 11.698 -11.076 107.030 1.00 113.13 ? 36 TRP H CD2 1 ATOM 5866 N NE1 . TRP B 2 36 ? 10.723 -10.702 105.055 1.00 184.64 ? 36 TRP H NE1 1 ATOM 5867 C CE2 . TRP B 2 36 ? 11.289 -11.680 105.829 1.00 132.23 ? 36 TRP H CE2 1 ATOM 5868 C CE3 . TRP B 2 36 ? 12.316 -11.866 108.004 1.00 117.14 ? 36 TRP H CE3 1 ATOM 5869 C CZ2 . TRP B 2 36 ? 11.474 -13.040 105.576 1.00 102.98 ? 36 TRP H CZ2 1 ATOM 5870 C CZ3 . TRP B 2 36 ? 12.498 -13.216 107.751 1.00 120.62 ? 36 TRP H CZ3 1 ATOM 5871 C CH2 . TRP B 2 36 ? 12.079 -13.787 106.547 1.00 109.14 ? 36 TRP H CH2 1 ATOM 5872 H H . TRP B 2 36 ? 9.750 -6.933 107.996 1.00 340.19 ? 36 TRP H H 1 ATOM 5873 H HA . TRP B 2 36 ? 10.090 -9.282 109.229 1.00 159.66 ? 36 TRP H HA 1 ATOM 5874 H HB2 . TRP B 2 36 ? 11.744 -7.809 107.509 1.00 156.07 ? 36 TRP H HB2 1 ATOM 5875 H HB3 . TRP B 2 36 ? 12.415 -8.896 108.442 1.00 156.07 ? 36 TRP H HB3 1 ATOM 5876 H HD1 . TRP B 2 36 ? 10.443 -8.701 105.413 1.00 181.84 ? 36 TRP H HD1 1 ATOM 5877 H HE1 . TRP B 2 36 ? 10.390 -10.816 104.271 1.00 221.56 ? 36 TRP H HE1 1 ATOM 5878 H HE3 . TRP B 2 36 ? 12.598 -11.493 108.808 1.00 140.56 ? 36 TRP H HE3 1 ATOM 5879 H HZ2 . TRP B 2 36 ? 11.195 -13.424 104.776 1.00 123.58 ? 36 TRP H HZ2 1 ATOM 5880 H HZ3 . TRP B 2 36 ? 12.907 -13.750 108.392 1.00 144.74 ? 36 TRP H HZ3 1 ATOM 5881 H HH2 . TRP B 2 36 ? 12.214 -14.696 106.404 1.00 130.96 ? 36 TRP H HH2 1 ATOM 5882 N N . VAL B 2 37 ? 11.290 -8.719 111.273 1.00 90.41 ? 37 VAL H N 1 ATOM 5883 C CA . VAL B 2 37 ? 11.972 -8.304 112.475 1.00 119.60 ? 37 VAL H CA 1 ATOM 5884 C C . VAL B 2 37 ? 12.903 -9.444 112.761 1.00 191.20 ? 37 VAL H C 1 ATOM 5885 O O . VAL B 2 37 ? 12.898 -10.447 112.049 1.00 145.68 ? 37 VAL H O 1 ATOM 5886 C CB . VAL B 2 37 ? 11.034 -7.996 113.670 1.00 94.40 ? 37 VAL H CB 1 ATOM 5887 C CG1 . VAL B 2 37 ? 10.075 -6.836 113.327 1.00 92.37 ? 37 VAL H CG1 1 ATOM 5888 C CG2 . VAL B 2 37 ? 10.256 -9.231 114.091 1.00 95.89 ? 37 VAL H CG2 1 ATOM 5889 H H . VAL B 2 37 ? 11.019 -9.536 111.276 1.00 108.49 ? 37 VAL H H 1 ATOM 5890 H HA . VAL B 2 37 ? 12.502 -7.514 112.289 1.00 143.52 ? 37 VAL H HA 1 ATOM 5891 H HB . VAL B 2 37 ? 11.575 -7.717 114.425 1.00 113.27 ? 37 VAL H HB 1 ATOM 5892 H HG11 . VAL B 2 37 ? 9.502 -6.665 114.090 1.00 110.85 ? 37 VAL H HG11 1 ATOM 5893 H HG12 . VAL B 2 37 ? 10.598 -6.045 113.121 1.00 110.85 ? 37 VAL H HG12 1 ATOM 5894 H HG13 . VAL B 2 37 ? 9.539 -7.087 112.558 1.00 110.85 ? 37 VAL H HG13 1 ATOM 5895 H HG21 . VAL B 2 37 ? 9.682 -9.002 114.839 1.00 115.07 ? 37 VAL H HG21 1 ATOM 5896 H HG22 . VAL B 2 37 ? 9.720 -9.537 113.343 1.00 115.07 ? 37 VAL H HG22 1 ATOM 5897 H HG23 . VAL B 2 37 ? 10.882 -9.924 114.355 1.00 115.07 ? 37 VAL H HG23 1 ATOM 5898 N N . ARG B 2 38 ? 13.731 -9.280 113.773 1.00 214.41 ? 38 ARG H N 1 ATOM 5899 C CA . ARG B 2 38 ? 14.710 -10.287 114.087 1.00 195.94 ? 38 ARG H CA 1 ATOM 5900 C C . ARG B 2 38 ? 14.802 -10.457 115.577 1.00 225.45 ? 38 ARG H C 1 ATOM 5901 O O . ARG B 2 38 ? 14.396 -9.580 116.339 1.00 159.24 ? 38 ARG H O 1 ATOM 5902 C CB . ARG B 2 38 ? 16.046 -9.907 113.476 1.00 179.79 ? 38 ARG H CB 1 ATOM 5903 C CG . ARG B 2 38 ? 16.667 -8.723 114.130 1.00 101.56 ? 38 ARG H CG 1 ATOM 5904 C CD . ARG B 2 38 ? 18.049 -8.540 113.630 1.00 101.30 ? 38 ARG H CD 1 ATOM 5905 N NE . ARG B 2 38 ? 18.832 -7.766 114.574 1.00 139.75 ? 38 ARG H NE 1 ATOM 5906 C CZ . ARG B 2 38 ? 20.113 -7.492 114.410 1.00 116.54 ? 38 ARG H CZ 1 ATOM 5907 N NH1 . ARG B 2 38 ? 20.753 -7.925 113.338 1.00 108.88 ? 38 ARG H NH1 1 ATOM 5908 N NH2 . ARG B 2 38 ? 20.753 -6.780 115.321 1.00 118.42 ? 38 ARG H NH2 1 ATOM 5909 H H . ARG B 2 38 ? 13.744 -8.594 114.292 1.00 257.29 ? 38 ARG H H 1 ATOM 5910 H HA . ARG B 2 38 ? 14.432 -11.133 113.702 1.00 235.13 ? 38 ARG H HA 1 ATOM 5911 H HB2 . ARG B 2 38 ? 16.659 -10.653 113.566 1.00 215.75 ? 38 ARG H HB2 1 ATOM 5912 H HB3 . ARG B 2 38 ? 15.916 -9.696 112.538 1.00 215.75 ? 38 ARG H HB3 1 ATOM 5913 H HG2 . ARG B 2 38 ? 16.153 -7.927 113.918 1.00 121.87 ? 38 ARG H HG2 1 ATOM 5914 H HG3 . ARG B 2 38 ? 16.701 -8.861 115.090 1.00 121.87 ? 38 ARG H HG3 1 ATOM 5915 H HD2 . ARG B 2 38 ? 18.471 -9.406 113.519 1.00 121.56 ? 38 ARG H HD2 1 ATOM 5916 H HD3 . ARG B 2 38 ? 18.027 -8.063 112.785 1.00 121.56 ? 38 ARG H HD3 1 ATOM 5917 H HE . ARG B 2 38 ? 18.474 -7.576 115.333 1.00 167.70 ? 38 ARG H HE 1 ATOM 5918 H HH11 . ARG B 2 38 ? 20.335 -8.388 112.746 1.00 130.65 ? 38 ARG H HH11 1 ATOM 5919 H HH12 . ARG B 2 38 ? 21.587 -7.744 113.233 1.00 130.65 ? 38 ARG H HH12 1 ATOM 5920 H HH21 . ARG B 2 38 ? 20.335 -6.498 116.018 1.00 142.10 ? 38 ARG H HH21 1 ATOM 5921 H HH22 . ARG B 2 38 ? 21.587 -6.598 115.217 1.00 142.10 ? 38 ARG H HH22 1 ATOM 5922 N N . GLN B 2 39 ? 15.306 -11.612 115.981 1.00 207.45 ? 39 GLN H N 1 ATOM 5923 C CA . GLN B 2 39 ? 15.473 -11.930 117.381 1.00 226.24 ? 39 GLN H CA 1 ATOM 5924 C C . GLN B 2 39 ? 16.942 -11.993 117.736 1.00 225.04 ? 39 GLN H C 1 ATOM 5925 O O . GLN B 2 39 ? 17.793 -12.188 116.866 1.00 233.09 ? 39 GLN H O 1 ATOM 5926 C CB . GLN B 2 39 ? 14.812 -13.258 117.715 1.00 264.91 ? 39 GLN H CB 1 ATOM 5927 C CG . GLN B 2 39 ? 14.708 -13.544 119.195 1.00 301.10 ? 39 GLN H CG 1 ATOM 5928 C CD . GLN B 2 39 ? 13.979 -14.834 119.481 1.00 321.13 ? 39 GLN H CD 1 ATOM 5929 O OE1 . GLN B 2 39 ? 13.584 -15.555 118.565 1.00 346.15 ? 39 GLN H OE1 1 ATOM 5930 N NE2 . GLN B 2 39 ? 13.782 -15.126 120.760 1.00 332.65 ? 39 GLN H NE2 1 ATOM 5931 H H . GLN B 2 39 ? 15.562 -12.238 115.449 1.00 248.94 ? 39 GLN H H 1 ATOM 5932 H HA . GLN B 2 39 ? 15.058 -11.238 117.919 1.00 271.49 ? 39 GLN H HA 1 ATOM 5933 H HB2 . GLN B 2 39 ? 13.913 -13.258 117.351 1.00 317.89 ? 39 GLN H HB2 1 ATOM 5934 H HB3 . GLN B 2 39 ? 15.329 -13.973 117.311 1.00 317.89 ? 39 GLN H HB3 1 ATOM 5935 H HG2 . GLN B 2 39 ? 15.601 -13.614 119.567 1.00 361.32 ? 39 GLN H HG2 1 ATOM 5936 H HG3 . GLN B 2 39 ? 14.224 -12.822 119.624 1.00 361.32 ? 39 GLN H HG3 1 ATOM 5937 H HE21 . GLN B 2 39 ? 14.066 -14.592 121.372 1.00 399.18 ? 39 GLN H HE21 1 ATOM 5938 H HE22 . GLN B 2 39 ? 13.371 -15.849 120.978 1.00 399.18 ? 39 GLN H HE22 1 ATOM 5939 N N . LYS B 2 40 ? 17.221 -11.797 119.016 1.00 222.25 ? 40 LYS H N 1 ATOM 5940 C CA . LYS B 2 40 ? 18.563 -11.924 119.561 1.00 164.42 ? 40 LYS H CA 1 ATOM 5941 C C . LYS B 2 40 ? 18.478 -12.923 120.696 1.00 128.13 ? 40 LYS H C 1 ATOM 5942 O O . LYS B 2 40 ? 17.378 -13.257 121.129 1.00 127.23 ? 40 LYS H O 1 ATOM 5943 C CB . LYS B 2 40 ? 19.105 -10.581 120.029 1.00 242.04 ? 40 LYS H CB 1 ATOM 5944 C CG . LYS B 2 40 ? 19.767 -9.873 118.916 1.00 262.72 ? 40 LYS H CG 1 ATOM 5945 C CD . LYS B 2 40 ? 20.294 -8.524 119.280 1.00 266.81 ? 40 LYS H CD 1 ATOM 5946 C CE . LYS B 2 40 ? 20.010 -7.573 118.156 1.00 240.48 ? 40 LYS H CE 1 ATOM 5947 N NZ . LYS B 2 40 ? 20.354 -6.172 118.461 1.00 190.31 ? 40 LYS H NZ 1 ATOM 5948 H H . LYS B 2 40 ? 16.632 -11.585 119.606 1.00 266.70 ? 40 LYS H H 1 ATOM 5949 H HA . LYS B 2 40 ? 19.158 -12.278 118.881 1.00 197.31 ? 40 LYS H HA 1 ATOM 5950 H HB2 . LYS B 2 40 ? 18.373 -10.032 120.351 1.00 290.45 ? 40 LYS H HB2 1 ATOM 5951 H HB3 . LYS B 2 40 ? 19.756 -10.724 120.734 1.00 290.45 ? 40 LYS H HB3 1 ATOM 5952 H HG2 . LYS B 2 40 ? 20.515 -10.408 118.607 1.00 315.26 ? 40 LYS H HG2 1 ATOM 5953 H HG3 . LYS B 2 40 ? 19.128 -9.756 118.197 1.00 315.26 ? 40 LYS H HG3 1 ATOM 5954 H HD2 . LYS B 2 40 ? 19.850 -8.203 120.080 1.00 320.18 ? 40 LYS H HD2 1 ATOM 5955 H HD3 . LYS B 2 40 ? 21.254 -8.571 119.415 1.00 320.18 ? 40 LYS H HD3 1 ATOM 5956 H HE2 . LYS B 2 40 ? 20.527 -7.843 117.380 1.00 288.57 ? 40 LYS H HE2 1 ATOM 5957 H HE3 . LYS B 2 40 ? 19.063 -7.608 117.948 1.00 288.57 ? 40 LYS H HE3 1 ATOM 5958 H HZ1 . LYS B 2 40 ? 20.166 -5.654 117.762 1.00 228.38 ? 40 LYS H HZ1 1 ATOM 5959 H HZ2 . LYS B 2 40 ? 19.886 -5.890 119.164 1.00 228.38 ? 40 LYS H HZ2 1 ATOM 5960 H HZ3 . LYS B 2 40 ? 21.222 -6.105 118.646 1.00 228.38 ? 40 LYS H HZ3 1 ATOM 5961 N N . PRO B 2 41 ? 19.627 -13.427 121.167 1.00 149.40 ? 41 PRO H N 1 ATOM 5962 C CA . PRO B 2 41 ? 19.511 -14.470 122.190 1.00 172.59 ? 41 PRO H CA 1 ATOM 5963 C C . PRO B 2 41 ? 18.688 -13.969 123.385 1.00 180.86 ? 41 PRO H C 1 ATOM 5964 O O . PRO B 2 41 ? 19.173 -13.232 124.242 1.00 205.25 ? 41 PRO H O 1 ATOM 5965 C CB . PRO B 2 41 ? 20.977 -14.772 122.561 1.00 171.74 ? 41 PRO H CB 1 ATOM 5966 C CG . PRO B 2 41 ? 21.805 -13.643 121.942 1.00 139.63 ? 41 PRO H CG 1 ATOM 5967 C CD . PRO B 2 41 ? 21.018 -13.208 120.738 1.00 162.91 ? 41 PRO H CD 1 ATOM 5968 H HA . PRO B 2 41 ? 19.098 -15.266 121.820 1.00 207.10 ? 41 PRO H HA 1 ATOM 5969 H HB2 . PRO B 2 41 ? 21.074 -14.776 123.526 1.00 206.09 ? 41 PRO H HB2 1 ATOM 5970 H HB3 . PRO B 2 41 ? 21.237 -15.629 122.188 1.00 206.09 ? 41 PRO H HB3 1 ATOM 5971 H HG2 . PRO B 2 41 ? 21.894 -12.915 122.577 1.00 167.56 ? 41 PRO H HG2 1 ATOM 5972 H HG3 . PRO B 2 41 ? 22.676 -13.981 121.681 1.00 167.56 ? 41 PRO H HG3 1 ATOM 5973 H HD2 . PRO B 2 41 ? 21.173 -12.269 120.551 1.00 195.50 ? 41 PRO H HD2 1 ATOM 5974 H HD3 . PRO B 2 41 ? 21.230 -13.766 119.973 1.00 195.50 ? 41 PRO H HD3 1 ATOM 5975 N N . GLY B 2 42 ? 17.421 -14.392 123.403 1.00 137.84 ? 42 GLY H N 1 ATOM 5976 C CA . GLY B 2 42 ? 16.479 -14.114 124.481 1.00 146.78 ? 42 GLY H CA 1 ATOM 5977 C C . GLY B 2 42 ? 15.996 -12.680 124.675 1.00 274.41 ? 42 GLY H C 1 ATOM 5978 O O . GLY B 2 42 ? 15.920 -12.238 125.818 1.00 165.29 ? 42 GLY H O 1 ATOM 5979 H H . GLY B 2 42 ? 17.074 -14.862 122.771 1.00 165.41 ? 42 GLY H H 1 ATOM 5980 H HA2 . GLY B 2 42 ? 15.692 -14.665 124.343 1.00 176.14 ? 42 GLY H HA2 1 ATOM 5981 H HA3 . GLY B 2 42 ? 16.885 -14.394 125.316 1.00 176.14 ? 42 GLY H HA3 1 ATOM 5982 N N . LEU B 2 43 ? 15.640 -11.955 123.609 1.00 454.92 ? 43 LEU H N 1 ATOM 5983 C CA . LEU B 2 43 ? 15.291 -10.533 123.773 1.00 470.19 ? 43 LEU H CA 1 ATOM 5984 C C . LEU B 2 43 ? 14.280 -9.981 122.744 1.00 477.24 ? 43 LEU H C 1 ATOM 5985 O O . LEU B 2 43 ? 13.893 -10.671 121.804 1.00 472.50 ? 43 LEU H O 1 ATOM 5986 C CB . LEU B 2 43 ? 16.575 -9.690 123.771 1.00 501.43 ? 43 LEU H CB 1 ATOM 5987 C CG . LEU B 2 43 ? 17.312 -9.644 125.122 1.00 522.71 ? 43 LEU H CG 1 ATOM 5988 C CD1 . LEU B 2 43 ? 18.482 -8.673 125.064 1.00 530.21 ? 43 LEU H CD1 1 ATOM 5989 C CD2 . LEU B 2 43 ? 16.413 -9.286 126.314 1.00 531.22 ? 43 LEU H CD2 1 ATOM 5990 H H . LEU B 2 43 ? 15.592 -12.250 122.802 1.00 545.90 ? 43 LEU H H 1 ATOM 5991 H HA . LEU B 2 43 ? 14.886 -10.427 124.648 1.00 550.00 ? 43 LEU H HA 1 ATOM 5992 H HB2 . LEU B 2 43 ? 17.186 -10.059 123.114 1.00 550.00 ? 43 LEU H HB2 1 ATOM 5993 H HB3 . LEU B 2 43 ? 16.347 -8.779 123.529 1.00 550.00 ? 43 LEU H HB3 1 ATOM 5994 H HG . LEU B 2 43 ? 17.680 -10.525 125.296 1.00 550.00 ? 43 LEU H HG 1 ATOM 5995 H HD11 . LEU B 2 43 ? 18.928 -8.664 125.925 1.00 550.00 ? 43 LEU H HD11 1 ATOM 5996 H HD12 . LEU B 2 43 ? 19.100 -8.964 124.374 1.00 550.00 ? 43 LEU H HD12 1 ATOM 5997 H HD13 . LEU B 2 43 ? 18.147 -7.787 124.855 1.00 550.00 ? 43 LEU H HD13 1 ATOM 5998 H HD21 . LEU B 2 43 ? 16.949 -9.278 127.122 1.00 550.00 ? 43 LEU H HD21 1 ATOM 5999 H HD22 . LEU B 2 43 ? 16.026 -8.409 126.164 1.00 550.00 ? 43 LEU H HD22 1 ATOM 6000 H HD23 . LEU B 2 43 ? 15.710 -9.949 126.389 1.00 550.00 ? 43 LEU H HD23 1 ATOM 6001 N N . GLY B 2 44 ? 13.877 -8.721 122.944 1.00 519.46 ? 44 GLY H N 1 ATOM 6002 C CA . GLY B 2 44 ? 12.757 -8.109 122.231 1.00 400.92 ? 44 GLY H CA 1 ATOM 6003 C C . GLY B 2 44 ? 13.050 -7.398 120.920 1.00 332.26 ? 44 GLY H C 1 ATOM 6004 O O . GLY B 2 44 ? 14.081 -6.780 120.766 1.00 306.96 ? 44 GLY H O 1 ATOM 6005 H H . GLY B 2 44 ? 14.250 -8.188 123.506 1.00 550.00 ? 44 GLY H H 1 ATOM 6006 H HA2 . GLY B 2 44 ? 12.103 -8.800 122.043 1.00 481.11 ? 44 GLY H HA2 1 ATOM 6007 H HA3 . GLY B 2 44 ? 12.338 -7.463 122.821 1.00 481.11 ? 44 GLY H HA3 1 ATOM 6008 N N . PHE B 2 45 ? 12.051 -7.366 120.041 1.00 193.78 ? 45 PHE H N 1 ATOM 6009 C CA . PHE B 2 45 ? 12.234 -7.282 118.580 1.00 185.65 ? 45 PHE H CA 1 ATOM 6010 C C . PHE B 2 45 ? 12.776 -6.006 117.934 1.00 176.13 ? 45 PHE H C 1 ATOM 6011 O O . PHE B 2 45 ? 12.915 -4.965 118.563 1.00 172.64 ? 45 PHE H O 1 ATOM 6012 C CB . PHE B 2 45 ? 10.899 -7.618 117.929 1.00 193.52 ? 45 PHE H CB 1 ATOM 6013 C CG . PHE B 2 45 ? 10.262 -8.845 118.493 1.00 210.99 ? 45 PHE H CG 1 ATOM 6014 C CD1 . PHE B 2 45 ? 9.435 -8.780 119.604 1.00 226.34 ? 45 PHE H CD1 1 ATOM 6015 C CD2 . PHE B 2 45 ? 10.515 -10.074 117.924 1.00 219.92 ? 45 PHE H CD2 1 ATOM 6016 C CE1 . PHE B 2 45 ? 8.867 -9.918 120.121 1.00 238.82 ? 45 PHE H CE1 1 ATOM 6017 C CE2 . PHE B 2 45 ? 9.945 -11.210 118.433 1.00 239.94 ? 45 PHE H CE2 1 ATOM 6018 C CZ . PHE B 2 45 ? 9.119 -11.135 119.529 1.00 248.96 ? 45 PHE H CZ 1 ATOM 6019 H H . PHE B 2 45 ? 11.223 -7.392 120.271 1.00 232.54 ? 45 PHE H H 1 ATOM 6020 H HA . PHE B 2 45 ? 12.848 -7.991 118.330 1.00 222.78 ? 45 PHE H HA 1 ATOM 6021 H HB2 . PHE B 2 45 ? 10.288 -6.876 118.063 1.00 232.23 ? 45 PHE H HB2 1 ATOM 6022 H HB3 . PHE B 2 45 ? 11.039 -7.764 116.981 1.00 232.23 ? 45 PHE H HB3 1 ATOM 6023 H HD1 . PHE B 2 45 ? 9.261 -7.958 120.001 1.00 271.61 ? 45 PHE H HD1 1 ATOM 6024 H HD2 . PHE B 2 45 ? 11.069 -10.131 117.180 1.00 263.91 ? 45 PHE H HD2 1 ATOM 6025 H HE1 . PHE B 2 45 ? 8.307 -9.865 120.862 1.00 286.58 ? 45 PHE H HE1 1 ATOM 6026 H HE2 . PHE B 2 45 ? 10.118 -12.034 118.037 1.00 287.93 ? 45 PHE H HE2 1 ATOM 6027 H HZ . PHE B 2 45 ? 8.736 -11.908 119.876 1.00 298.76 ? 45 PHE H HZ 1 ATOM 6028 N N . GLU B 2 46 ? 13.045 -6.122 116.635 1.00 207.08 ? 46 GLU H N 1 ATOM 6029 C CA . GLU B 2 46 ? 13.677 -5.076 115.839 1.00 242.97 ? 46 GLU H CA 1 ATOM 6030 C C . GLU B 2 46 ? 13.024 -4.872 114.498 1.00 213.77 ? 46 GLU H C 1 ATOM 6031 O O . GLU B 2 46 ? 12.997 -5.781 113.679 1.00 99.84 ? 46 GLU H O 1 ATOM 6032 C CB . GLU B 2 46 ? 15.132 -5.457 115.591 1.00 100.61 ? 46 GLU H CB 1 ATOM 6033 C CG . GLU B 2 46 ? 16.150 -4.729 116.400 1.00 103.38 ? 46 GLU H CG 1 ATOM 6034 C CD . GLU B 2 46 ? 17.412 -5.542 116.584 1.00 116.60 ? 46 GLU H CD 1 ATOM 6035 O OE1 . GLU B 2 46 ? 17.535 -6.605 115.951 1.00 143.84 ? 46 GLU H OE1 1 ATOM 6036 O OE2 . GLU B 2 46 ? 18.295 -5.118 117.345 1.00 108.38 ? 46 GLU H OE2 1 ATOM 6037 H H . GLU B 2 46 ? 12.862 -6.826 116.177 1.00 248.50 ? 46 GLU H H 1 ATOM 6038 H HA . GLU B 2 46 ? 13.655 -4.237 116.326 1.00 291.57 ? 46 GLU H HA 1 ATOM 6039 H HB2 . GLU B 2 46 ? 15.235 -6.403 115.780 1.00 120.74 ? 46 GLU H HB2 1 ATOM 6040 H HB3 . GLU B 2 46 ? 15.334 -5.293 114.656 1.00 120.74 ? 46 GLU H HB3 1 ATOM 6041 H HG2 . GLU B 2 46 ? 16.385 -3.903 115.948 1.00 124.05 ? 46 GLU H HG2 1 ATOM 6042 H HG3 . GLU B 2 46 ? 15.783 -4.538 117.277 1.00 124.05 ? 46 GLU H HG3 1 ATOM 6043 N N . TRP B 2 47 ? 12.544 -3.669 114.233 1.00 255.06 ? 47 TRP H N 1 ATOM 6044 C CA . TRP B 2 47 ? 12.024 -3.396 112.909 1.00 263.00 ? 47 TRP H CA 1 ATOM 6045 C C . TRP B 2 47 ? 13.195 -3.271 111.940 1.00 336.08 ? 47 TRP H C 1 ATOM 6046 O O . TRP B 2 47 ? 14.145 -2.531 112.203 1.00 325.97 ? 47 TRP H O 1 ATOM 6047 C CB . TRP B 2 47 ? 11.183 -2.129 112.904 1.00 308.71 ? 47 TRP H CB 1 ATOM 6048 C CG . TRP B 2 47 ? 10.733 -1.747 111.532 1.00 203.05 ? 47 TRP H CG 1 ATOM 6049 C CD1 . TRP B 2 47 ? 9.955 -2.483 110.693 1.00 139.99 ? 47 TRP H CD1 1 ATOM 6050 C CD2 . TRP B 2 47 ? 11.056 -0.545 110.825 1.00 163.06 ? 47 TRP H CD2 1 ATOM 6051 N NE1 . TRP B 2 47 ? 9.763 -1.813 109.513 1.00 119.83 ? 47 TRP H NE1 1 ATOM 6052 C CE2 . TRP B 2 47 ? 10.431 -0.617 109.568 1.00 118.99 ? 47 TRP H CE2 1 ATOM 6053 C CE3 . TRP B 2 47 ? 11.808 0.586 111.137 1.00 143.14 ? 47 TRP H CE3 1 ATOM 6054 C CZ2 . TRP B 2 47 ? 10.537 0.404 108.623 1.00 117.11 ? 47 TRP H CZ2 1 ATOM 6055 C CZ3 . TRP B 2 47 ? 11.912 1.598 110.200 1.00 125.85 ? 47 TRP H CZ3 1 ATOM 6056 C CH2 . TRP B 2 47 ? 11.281 1.499 108.959 1.00 115.37 ? 47 TRP H CH2 1 ATOM 6057 H H . TRP B 2 47 ? 12.509 -3.011 114.786 1.00 306.08 ? 47 TRP H H 1 ATOM 6058 H HA . TRP B 2 47 ? 11.466 -4.136 112.622 1.00 315.60 ? 47 TRP H HA 1 ATOM 6059 H HB2 . TRP B 2 47 ? 10.394 -2.271 113.451 1.00 370.46 ? 47 TRP H HB2 1 ATOM 6060 H HB3 . TRP B 2 47 ? 11.709 -1.398 113.263 1.00 370.46 ? 47 TRP H HB3 1 ATOM 6061 H HD1 . TRP B 2 47 ? 9.602 -3.320 110.893 1.00 167.99 ? 47 TRP H HD1 1 ATOM 6062 H HE1 . TRP B 2 47 ? 9.300 -2.097 108.846 1.00 143.80 ? 47 TRP H HE1 1 ATOM 6063 H HE3 . TRP B 2 47 ? 12.232 0.660 111.962 1.00 171.76 ? 47 TRP H HE3 1 ATOM 6064 H HZ2 . TRP B 2 47 ? 10.116 0.341 107.796 1.00 140.53 ? 47 TRP H HZ2 1 ATOM 6065 H HZ3 . TRP B 2 47 ? 12.412 2.356 110.400 1.00 151.02 ? 47 TRP H HZ3 1 ATOM 6066 H HH2 . TRP B 2 47 ? 11.367 2.195 108.348 1.00 138.44 ? 47 TRP H HH2 1 ATOM 6067 N N . VAL B 2 48 ? 13.117 -3.981 110.819 1.00 386.14 ? 48 VAL H N 1 ATOM 6068 C CA . VAL B 2 48 ? 14.177 -3.956 109.813 1.00 395.20 ? 48 VAL H CA 1 ATOM 6069 C C . VAL B 2 48 ? 13.672 -3.188 108.607 1.00 383.62 ? 48 VAL H C 1 ATOM 6070 O O . VAL B 2 48 ? 14.424 -2.479 107.937 1.00 394.69 ? 48 VAL H O 1 ATOM 6071 C CB . VAL B 2 48 ? 14.618 -5.374 109.374 1.00 389.09 ? 48 VAL H CB 1 ATOM 6072 C CG1 . VAL B 2 48 ? 14.831 -6.263 110.583 1.00 377.93 ? 48 VAL H CG1 1 ATOM 6073 C CG2 . VAL B 2 48 ? 13.610 -6.000 108.408 1.00 385.92 ? 48 VAL H CG2 1 ATOM 6074 H H . VAL B 2 48 ? 12.455 -4.491 110.614 1.00 463.37 ? 48 VAL H H 1 ATOM 6075 H HA . VAL B 2 48 ? 14.950 -3.491 110.171 1.00 474.24 ? 48 VAL H HA 1 ATOM 6076 H HB . VAL B 2 48 ? 15.466 -5.303 108.909 1.00 466.90 ? 48 VAL H HB 1 ATOM 6077 H HG11 . VAL B 2 48 ? 15.106 -7.144 110.282 1.00 453.52 ? 48 VAL H HG11 1 ATOM 6078 H HG12 . VAL B 2 48 ? 15.521 -5.874 111.143 1.00 453.52 ? 48 VAL H HG12 1 ATOM 6079 H HG13 . VAL B 2 48 ? 13.999 -6.327 111.078 1.00 453.52 ? 48 VAL H HG13 1 ATOM 6080 H HG21 . VAL B 2 48 ? 13.921 -6.884 108.158 1.00 463.10 ? 48 VAL H HG21 1 ATOM 6081 H HG22 . VAL B 2 48 ? 12.748 -6.064 108.849 1.00 463.10 ? 48 VAL H HG22 1 ATOM 6082 H HG23 . VAL B 2 48 ? 13.538 -5.438 107.620 1.00 463.10 ? 48 VAL H HG23 1 ATOM 6083 N N . GLY B 2 49 ? 12.379 -3.333 108.349 1.00 169.64 ? 49 GLY H N 1 ATOM 6084 C CA . GLY B 2 49 ? 11.742 -2.702 107.218 1.00 110.52 ? 49 GLY H CA 1 ATOM 6085 C C . GLY B 2 49 ? 10.354 -3.263 107.043 1.00 192.95 ? 49 GLY H C 1 ATOM 6086 O O . GLY B 2 49 ? 9.869 -4.042 107.872 1.00 181.05 ? 49 GLY H O 1 ATOM 6087 H H . GLY B 2 49 ? 11.843 -3.803 108.830 1.00 203.56 ? 49 GLY H H 1 ATOM 6088 H HA2 . GLY B 2 49 ? 11.681 -1.744 107.361 1.00 132.62 ? 49 GLY H HA2 1 ATOM 6089 H HA3 . GLY B 2 49 ? 12.255 -2.869 106.411 1.00 132.62 ? 49 GLY H HA3 1 ATOM 6090 N N . MET B 2 50 ? 9.726 -2.869 105.948 1.00 208.82 ? 50 MET H N 1 ATOM 6091 C CA . MET B 2 50 ? 8.400 -3.324 105.613 1.00 155.71 ? 50 MET H CA 1 ATOM 6092 C C . MET B 2 50 ? 8.360 -3.737 104.150 1.00 85.89 ? 50 MET H C 1 ATOM 6093 O O . MET B 2 50 ? 8.986 -3.117 103.264 1.00 85.73 ? 50 MET H O 1 ATOM 6094 C CB . MET B 2 50 ? 7.362 -2.235 105.875 1.00 142.61 ? 50 MET H CB 1 ATOM 6095 C CG . MET B 2 50 ? 7.499 -1.001 104.988 1.00 154.26 ? 50 MET H CG 1 ATOM 6096 S SD . MET B 2 50 ? 5.990 -0.027 104.831 1.00 297.34 ? 50 MET H SD 1 ATOM 6097 C CE . MET B 2 50 ? 5.596 0.294 106.541 1.00 122.34 ? 50 MET H CE 1 ATOM 6098 H H . MET B 2 50 ? 10.060 -2.325 105.372 1.00 250.58 ? 50 MET H H 1 ATOM 6099 H HA . MET B 2 50 ? 8.178 -4.090 106.165 1.00 186.85 ? 50 MET H HA 1 ATOM 6100 H HB2 . MET B 2 50 ? 6.479 -2.607 105.726 1.00 171.13 ? 50 MET H HB2 1 ATOM 6101 H HB3 . MET B 2 50 ? 7.443 -1.945 106.797 1.00 171.13 ? 50 MET H HB3 1 ATOM 6102 H HG2 . MET B 2 50 ? 8.184 -0.425 105.361 1.00 185.11 ? 50 MET H HG2 1 ATOM 6103 H HG3 . MET B 2 50 ? 7.760 -1.285 104.098 1.00 185.11 ? 50 MET H HG3 1 ATOM 6104 H HE1 . MET B 2 50 ? 5.465 -0.551 106.998 1.00 146.81 ? 50 MET H HE1 1 ATOM 6105 H HE2 . MET B 2 50 ? 6.330 0.780 106.948 1.00 146.81 ? 50 MET H HE2 1 ATOM 6106 H HE3 . MET B 2 50 ? 4.784 0.824 106.583 1.00 146.81 ? 50 MET H HE3 1 ATOM 6107 N N . ILE B 2 51 ? 7.592 -4.791 103.917 1.00 100.91 ? 51 ILE H N 1 ATOM 6108 C CA . ILE B 2 51 ? 7.341 -5.274 102.581 1.00 190.64 ? 51 ILE H CA 1 ATOM 6109 C C . ILE B 2 51 ? 5.858 -5.311 102.333 1.00 277.70 ? 51 ILE H C 1 ATOM 6110 O O . ILE B 2 51 ? 5.120 -6.076 102.956 1.00 289.72 ? 51 ILE H O 1 ATOM 6111 C CB . ILE B 2 51 ? 7.924 -6.667 102.382 1.00 296.04 ? 51 ILE H CB 1 ATOM 6112 C CG1 . ILE B 2 51 ? 9.301 -6.736 103.051 1.00 238.67 ? 51 ILE H CG1 1 ATOM 6113 C CG2 . ILE B 2 51 ? 7.953 -6.984 100.896 1.00 307.41 ? 51 ILE H CG2 1 ATOM 6114 C CD1 . ILE B 2 51 ? 10.041 -8.007 102.804 1.00 184.79 ? 51 ILE H CD1 1 ATOM 6115 H H . ILE B 2 51 ? 7.200 -5.248 104.531 1.00 121.09 ? 51 ILE H H 1 ATOM 6116 H HA . ILE B 2 51 ? 7.748 -4.674 101.937 1.00 228.77 ? 51 ILE H HA 1 ATOM 6117 H HB . ILE B 2 51 ? 7.340 -7.307 102.818 1.00 355.25 ? 51 ILE H HB 1 ATOM 6118 H HG12 . ILE B 2 51 ? 9.847 -6.007 102.715 1.00 286.41 ? 51 ILE H HG12 1 ATOM 6119 H HG13 . ILE B 2 51 ? 9.186 -6.643 104.010 1.00 286.41 ? 51 ILE H HG13 1 ATOM 6120 H HG21 . ILE B 2 51 ? 8.325 -7.871 100.770 1.00 368.89 ? 51 ILE H HG21 1 ATOM 6121 H HG22 . ILE B 2 51 ? 7.048 -6.951 100.548 1.00 368.89 ? 51 ILE H HG22 1 ATOM 6122 H HG23 . ILE B 2 51 ? 8.506 -6.327 100.444 1.00 368.89 ? 51 ILE H HG23 1 ATOM 6123 H HD11 . ILE B 2 51 ? 10.896 -7.968 103.261 1.00 221.74 ? 51 ILE H HD11 1 ATOM 6124 H HD12 . ILE B 2 51 ? 9.517 -8.748 103.146 1.00 221.74 ? 51 ILE H HD12 1 ATOM 6125 H HD13 . ILE B 2 51 ? 10.179 -8.112 101.850 1.00 221.74 ? 51 ILE H HD13 1 ATOM 6126 N N . ASP B 2 52 ? 5.435 -4.494 101.386 1.00 382.97 ? 52 ASP H N 1 ATOM 6127 C CA . ASP B 2 52 ? 4.028 -4.312 101.140 1.00 395.98 ? 52 ASP H CA 1 ATOM 6128 C C . ASP B 2 52 ? 3.513 -5.558 100.423 1.00 393.27 ? 52 ASP H C 1 ATOM 6129 O O . ASP B 2 52 ? 4.281 -6.254 99.758 1.00 399.26 ? 52 ASP H O 1 ATOM 6130 C CB . ASP B 2 52 ? 3.800 -3.044 100.317 1.00 412.45 ? 52 ASP H CB 1 ATOM 6131 C CG . ASP B 2 52 ? 4.175 -1.777 101.080 1.00 440.24 ? 52 ASP H CG 1 ATOM 6132 O OD1 . ASP B 2 52 ? 4.470 -1.873 102.291 1.00 428.55 ? 52 ASP H OD1 1 ATOM 6133 O OD2 . ASP B 2 52 ? 4.192 -0.690 100.470 1.00 483.99 ? 52 ASP H OD2 1 ATOM 6134 H H . ASP B 2 52 ? 5.947 -4.033 100.872 1.00 459.57 ? 52 ASP H H 1 ATOM 6135 H HA . ASP B 2 52 ? 3.558 -4.223 101.984 1.00 475.18 ? 52 ASP H HA 1 ATOM 6136 H HB2 . ASP B 2 52 ? 4.344 -3.084 99.515 1.00 494.94 ? 52 ASP H HB2 1 ATOM 6137 H HB3 . ASP B 2 52 ? 2.861 -2.985 100.080 1.00 494.94 ? 52 ASP H HB3 1 ATOM 6138 N N . PRO B 2 53 ? 2.216 -5.856 100.567 1.00 270.99 ? 53 PRO H N 1 ATOM 6139 C CA . PRO B 2 53 ? 1.616 -7.022 99.916 1.00 212.13 ? 53 PRO H CA 1 ATOM 6140 C C . PRO B 2 53 ? 1.436 -6.734 98.441 1.00 262.06 ? 53 PRO H C 1 ATOM 6141 O O . PRO B 2 53 ? 1.565 -7.593 97.570 1.00 89.46 ? 53 PRO H O 1 ATOM 6142 C CB . PRO B 2 53 ? 0.262 -7.141 100.605 1.00 269.65 ? 53 PRO H CB 1 ATOM 6143 C CG . PRO B 2 53 ? -0.057 -5.754 101.011 1.00 288.49 ? 53 PRO H CG 1 ATOM 6144 C CD . PRO B 2 53 ? 1.230 -5.106 101.357 1.00 188.48 ? 53 PRO H CD 1 ATOM 6145 H HA . PRO B 2 53 ? 2.145 -7.823 100.052 1.00 254.56 ? 53 PRO H HA 1 ATOM 6146 H HB2 . PRO B 2 53 ? -0.398 -7.479 99.979 1.00 323.58 ? 53 PRO H HB2 1 ATOM 6147 H HB3 . PRO B 2 53 ? 0.336 -7.721 101.379 1.00 323.58 ? 53 PRO H HB3 1 ATOM 6148 H HG2 . PRO B 2 53 ? -0.482 -5.292 100.272 1.00 346.19 ? 53 PRO H HG2 1 ATOM 6149 H HG3 . PRO B 2 53 ? -0.645 -5.772 101.782 1.00 346.19 ? 53 PRO H HG3 1 ATOM 6150 H HD2 . PRO B 2 53 ? 1.221 -4.173 101.089 1.00 226.18 ? 53 PRO H HD2 1 ATOM 6151 H HD3 . PRO B 2 53 ? 1.413 -5.202 102.305 1.00 226.18 ? 53 PRO H HD3 1 ATOM 6152 N N . TYR B 2 54 ? 1.145 -5.464 98.194 1.00 155.69 ? 54 TYR H N 1 ATOM 6153 C CA . TYR B 2 54 ? 0.848 -4.944 96.873 1.00 157.65 ? 54 TYR H CA 1 ATOM 6154 C C . TYR B 2 54 ? 2.120 -4.584 96.132 1.00 137.98 ? 54 TYR H C 1 ATOM 6155 O O . TYR B 2 54 ? 3.211 -4.638 96.697 1.00 130.27 ? 54 TYR H O 1 ATOM 6156 C CB . TYR B 2 54 ? -0.045 -3.702 96.971 1.00 183.82 ? 54 TYR H CB 1 ATOM 6157 C CG . TYR B 2 54 ? 0.433 -2.669 97.980 1.00 209.83 ? 54 TYR H CG 1 ATOM 6158 C CD1 . TYR B 2 54 ? 1.316 -1.657 97.622 1.00 192.48 ? 54 TYR H CD1 1 ATOM 6159 C CD2 . TYR B 2 54 ? -0.006 -2.709 99.292 1.00 247.41 ? 54 TYR H CD2 1 ATOM 6160 C CE1 . TYR B 2 54 ? 1.748 -0.718 98.546 1.00 214.91 ? 54 TYR H CE1 1 ATOM 6161 C CE2 . TYR B 2 54 ? 0.419 -1.778 100.223 1.00 270.59 ? 54 TYR H CE2 1 ATOM 6162 C CZ . TYR B 2 54 ? 1.295 -0.782 99.845 1.00 264.43 ? 54 TYR H CZ 1 ATOM 6163 O OH . TYR B 2 54 ? 1.723 0.148 100.767 1.00 312.60 ? 54 TYR H OH 1 ATOM 6164 H H . TYR B 2 54 ? 1.114 -4.861 98.806 1.00 186.83 ? 54 TYR H H 1 ATOM 6165 H HA . TYR B 2 54 ? 0.377 -5.619 96.360 1.00 189.18 ? 54 TYR H HA 1 ATOM 6166 H HB2 . TYR B 2 54 ? -0.078 -3.272 96.102 1.00 220.58 ? 54 TYR H HB2 1 ATOM 6167 H HB3 . TYR B 2 54 ? -0.937 -3.979 97.233 1.00 220.58 ? 54 TYR H HB3 1 ATOM 6168 H HD1 . TYR B 2 54 ? 1.625 -1.609 96.746 1.00 230.97 ? 54 TYR H HD1 1 ATOM 6169 H HD2 . TYR B 2 54 ? -0.597 -3.378 99.554 1.00 296.89 ? 54 TYR H HD2 1 ATOM 6170 H HE1 . TYR B 2 54 ? 2.340 -0.048 98.290 1.00 257.89 ? 54 TYR H HE1 1 ATOM 6171 H HE2 . TYR B 2 54 ? 0.113 -1.821 101.100 1.00 324.71 ? 54 TYR H HE2 1 ATOM 6172 H HH . TYR B 2 54 ? 2.253 0.690 100.404 1.00 375.12 ? 54 TYR H HH 1 ATOM 6173 N N . ARG B 2 55 ? 1.964 -4.261 94.854 1.00 151.39 ? 55 ARG H N 1 ATOM 6174 C CA . ARG B 2 55 ? 2.958 -3.505 94.097 1.00 92.03 ? 55 ARG H CA 1 ATOM 6175 C C . ARG B 2 55 ? 4.379 -4.026 94.229 1.00 89.43 ? 55 ARG H C 1 ATOM 6176 O O . ARG B 2 55 ? 4.985 -4.462 93.257 1.00 133.46 ? 55 ARG H O 1 ATOM 6177 C CB . ARG B 2 55 ? 2.930 -2.031 94.548 1.00 93.36 ? 55 ARG H CB 1 ATOM 6178 C CG . ARG B 2 55 ? 1.616 -1.291 94.352 1.00 193.53 ? 55 ARG H CG 1 ATOM 6179 C CD . ARG B 2 55 ? 1.119 -1.278 92.925 1.00 237.45 ? 55 ARG H CD 1 ATOM 6180 N NE . ARG B 2 55 ? -0.335 -1.177 92.931 1.00 202.83 ? 55 ARG H NE 1 ATOM 6181 C CZ . ARG B 2 55 ? -1.153 -2.150 93.320 1.00 155.17 ? 55 ARG H CZ 1 ATOM 6182 N NH1 . ARG B 2 55 ? -0.675 -3.323 93.710 1.00 138.65 ? 55 ARG H NH1 1 ATOM 6183 N NH2 . ARG B 2 55 ? -2.457 -1.953 93.299 1.00 125.54 ? 55 ARG H NH2 1 ATOM 6184 H H . ARG B 2 55 ? 1.272 -4.473 94.390 1.00 181.66 ? 55 ARG H H 1 ATOM 6185 H HA . ARG B 2 55 ? 2.720 -3.533 93.157 1.00 110.44 ? 55 ARG H HA 1 ATOM 6186 H HB2 . ARG B 2 55 ? 3.141 -1.998 95.494 1.00 112.04 ? 55 ARG H HB2 1 ATOM 6187 H HB3 . ARG B 2 55 ? 3.609 -1.548 94.050 1.00 112.04 ? 55 ARG H HB3 1 ATOM 6188 H HG2 . ARG B 2 55 ? 0.936 -1.717 94.897 1.00 232.24 ? 55 ARG H HG2 1 ATOM 6189 H HG3 . ARG B 2 55 ? 1.732 -0.370 94.633 1.00 232.24 ? 55 ARG H HG3 1 ATOM 6190 H HD2 . ARG B 2 55 ? 1.483 -0.510 92.458 1.00 284.94 ? 55 ARG H HD2 1 ATOM 6191 H HD3 . ARG B 2 55 ? 1.373 -2.102 92.481 1.00 284.94 ? 55 ARG H HD3 1 ATOM 6192 H HE . ARG B 2 55 ? -0.687 -0.439 92.664 1.00 243.39 ? 55 ARG H HE 1 ATOM 6193 H HH11 . ARG B 2 55 ? 0.174 -3.457 93.728 1.00 166.38 ? 55 ARG H HH11 1 ATOM 6194 H HH12 . ARG B 2 55 ? -1.214 -3.947 93.955 1.00 166.38 ? 55 ARG H HH12 1 ATOM 6195 H HH21 . ARG B 2 55 ? -2.774 -1.196 93.040 1.00 150.64 ? 55 ARG H HH21 1 ATOM 6196 H HH22 . ARG B 2 55 ? -2.991 -2.583 93.540 1.00 150.64 ? 55 ARG H HH22 1 ATOM 6197 N N . GLY B 2 56 ? 4.884 -3.953 95.453 1.00 91.60 ? 56 GLY H N 1 ATOM 6198 C CA . GLY B 2 56 ? 6.221 -4.382 95.807 1.00 100.11 ? 56 GLY H CA 1 ATOM 6199 C C . GLY B 2 56 ? 7.010 -3.126 96.092 1.00 167.93 ? 56 GLY H C 1 ATOM 6200 O O . GLY B 2 56 ? 8.241 -3.111 95.992 1.00 163.19 ? 56 GLY H O 1 ATOM 6201 H H . GLY B 2 56 ? 4.446 -3.643 96.125 1.00 109.92 ? 56 GLY H H 1 ATOM 6202 H HA2 . GLY B 2 56 ? 6.202 -4.942 96.599 1.00 120.13 ? 56 GLY H HA2 1 ATOM 6203 H HA3 . GLY B 2 56 ? 6.631 -4.866 95.073 1.00 120.13 ? 56 GLY H HA3 1 ATOM 6204 N N . ARG B 2 57 ? 6.289 -2.059 96.437 1.00 245.73 ? 57 ARG H N 1 ATOM 6205 C CA . ARG B 2 57 ? 6.925 -0.828 96.874 1.00 210.16 ? 57 ARG H CA 1 ATOM 6206 C C . ARG B 2 57 ? 7.659 -1.190 98.147 1.00 474.23 ? 57 ARG H C 1 ATOM 6207 O O . ARG B 2 57 ? 7.026 -1.512 99.157 1.00 483.62 ? 57 ARG H O 1 ATOM 6208 C CB . ARG B 2 57 ? 5.904 0.281 97.116 1.00 158.14 ? 57 ARG H CB 1 ATOM 6209 C CG . ARG B 2 57 ? 6.506 1.680 97.278 1.00 91.28 ? 57 ARG H CG 1 ATOM 6210 C CD . ARG B 2 57 ? 7.013 2.292 95.968 1.00 91.77 ? 57 ARG H CD 1 ATOM 6211 N NE . ARG B 2 57 ? 5.927 2.897 95.207 1.00 161.31 ? 57 ARG H NE 1 ATOM 6212 C CZ . ARG B 2 57 ? 5.242 3.966 95.599 1.00 161.80 ? 57 ARG H CZ 1 ATOM 6213 N NH1 . ARG B 2 57 ? 5.517 4.549 96.757 1.00 99.05 ? 57 ARG H NH1 1 ATOM 6214 N NH2 . ARG B 2 57 ? 4.270 4.441 94.831 1.00 183.45 ? 57 ARG H NH2 1 ATOM 6215 H H . ARG B 2 57 ? 5.430 -2.027 96.426 1.00 294.88 ? 57 ARG H H 1 ATOM 6216 H HA . ARG B 2 57 ? 7.567 -0.530 96.211 1.00 252.19 ? 57 ARG H HA 1 ATOM 6217 H HB2 . ARG B 2 57 ? 5.294 0.310 96.362 1.00 189.77 ? 57 ARG H HB2 1 ATOM 6218 H HB3 . ARG B 2 57 ? 5.412 0.078 97.926 1.00 189.77 ? 57 ARG H HB3 1 ATOM 6219 H HG2 . ARG B 2 57 ? 5.828 2.272 97.639 1.00 109.53 ? 57 ARG H HG2 1 ATOM 6220 H HG3 . ARG B 2 57 ? 7.257 1.627 97.891 1.00 109.53 ? 57 ARG H HG3 1 ATOM 6221 H HD2 . ARG B 2 57 ? 7.666 2.981 96.168 1.00 110.12 ? 57 ARG H HD2 1 ATOM 6222 H HD3 . ARG B 2 57 ? 7.415 1.596 95.424 1.00 110.12 ? 57 ARG H HD3 1 ATOM 6223 H HE . ARG B 2 57 ? 5.717 2.539 94.454 1.00 193.57 ? 57 ARG H HE 1 ATOM 6224 H HH11 . ARG B 2 57 ? 6.147 4.241 97.255 1.00 118.86 ? 57 ARG H HH11 1 ATOM 6225 H HH12 . ARG B 2 57 ? 5.070 5.239 97.008 1.00 118.86 ? 57 ARG H HH12 1 ATOM 6226 H HH21 . ARG B 2 57 ? 4.089 4.061 94.081 1.00 220.14 ? 57 ARG H HH21 1 ATOM 6227 H HH22 . ARG B 2 57 ? 3.821 5.130 95.083 1.00 220.14 ? 57 ARG H HH22 1 ATOM 6228 N N . PRO B 2 58 ? 8.992 -1.119 98.121 1.00 602.82 ? 58 PRO H N 1 ATOM 6229 C CA . PRO B 2 58 ? 9.725 -1.658 99.259 1.00 628.40 ? 58 PRO H CA 1 ATOM 6230 C C . PRO B 2 58 ? 10.016 -0.599 100.283 1.00 601.76 ? 58 PRO H C 1 ATOM 6231 O O . PRO B 2 58 ? 10.180 0.563 99.911 1.00 635.18 ? 58 PRO H O 1 ATOM 6232 C CB . PRO B 2 58 ? 11.024 -2.138 98.623 1.00 632.01 ? 58 PRO H CB 1 ATOM 6233 C CG . PRO B 2 58 ? 11.279 -1.110 97.568 1.00 632.99 ? 58 PRO H CG 1 ATOM 6234 C CD . PRO B 2 58 ? 9.906 -0.662 97.062 1.00 634.96 ? 58 PRO H CD 1 ATOM 6235 H HA . PRO B 2 58 ? 9.252 -2.402 99.664 1.00 550.00 ? 58 PRO H HA 1 ATOM 6236 H HB2 . PRO B 2 58 ? 11.735 -2.145 99.282 1.00 550.00 ? 58 PRO H HB2 1 ATOM 6237 H HB3 . PRO B 2 58 ? 10.899 -3.016 98.231 1.00 550.00 ? 58 PRO H HB3 1 ATOM 6238 H HG2 . PRO B 2 58 ? 11.759 -0.361 97.955 1.00 550.00 ? 58 PRO H HG2 1 ATOM 6239 H HG3 . PRO B 2 58 ? 11.793 -1.506 96.847 1.00 550.00 ? 58 PRO H HG3 1 ATOM 6240 H HD2 . PRO B 2 58 ? 9.874 0.304 96.980 1.00 550.00 ? 58 PRO H HD2 1 ATOM 6241 H HD3 . PRO B 2 58 ? 9.696 -1.099 96.222 1.00 550.00 ? 58 PRO H HD3 1 ATOM 6242 N N . TRP B 2 59 ? 10.074 -0.970 101.556 1.00 385.01 ? 59 TRP H N 1 ATOM 6243 C CA . TRP B 2 59 ? 10.764 -0.088 102.466 1.00 251.39 ? 59 TRP H CA 1 ATOM 6244 C C . TRP B 2 59 ? 11.547 -0.812 103.537 1.00 278.11 ? 59 TRP H C 1 ATOM 6245 O O . TRP B 2 59 ? 11.188 -1.888 103.983 1.00 305.24 ? 59 TRP H O 1 ATOM 6246 C CB . TRP B 2 59 ? 9.801 0.921 103.115 1.00 214.13 ? 59 TRP H CB 1 ATOM 6247 C CG . TRP B 2 59 ? 10.574 1.810 104.019 1.00 140.52 ? 59 TRP H CG 1 ATOM 6248 C CD1 . TRP B 2 59 ? 10.394 2.005 105.355 1.00 148.48 ? 59 TRP H CD1 1 ATOM 6249 C CD2 . TRP B 2 59 ? 11.735 2.555 103.659 1.00 106.93 ? 59 TRP H CD2 1 ATOM 6250 N NE1 . TRP B 2 59 ? 11.356 2.858 105.839 1.00 138.19 ? 59 TRP H NE1 1 ATOM 6251 C CE2 . TRP B 2 59 ? 12.194 3.206 104.812 1.00 114.61 ? 59 TRP H CE2 1 ATOM 6252 C CE3 . TRP B 2 59 ? 12.424 2.741 102.465 1.00 101.44 ? 59 TRP H CE3 1 ATOM 6253 C CZ2 . TRP B 2 59 ? 13.308 4.037 104.798 1.00 108.11 ? 59 TRP H CZ2 1 ATOM 6254 C CZ3 . TRP B 2 59 ? 13.516 3.554 102.455 1.00 99.53 ? 59 TRP H CZ3 1 ATOM 6255 C CH2 . TRP B 2 59 ? 13.954 4.196 103.609 1.00 102.37 ? 59 TRP H CH2 1 ATOM 6256 H H . TRP B 2 59 ? 9.740 -1.686 101.897 1.00 462.01 ? 59 TRP H H 1 ATOM 6257 H HA . TRP B 2 59 ? 11.405 0.427 101.951 1.00 301.67 ? 59 TRP H HA 1 ATOM 6258 H HB2 . TRP B 2 59 ? 9.380 1.462 102.429 1.00 256.96 ? 59 TRP H HB2 1 ATOM 6259 H HB3 . TRP B 2 59 ? 9.134 0.448 103.638 1.00 256.96 ? 59 TRP H HB3 1 ATOM 6260 H HD1 . TRP B 2 59 ? 9.713 1.625 105.862 1.00 178.18 ? 59 TRP H HD1 1 ATOM 6261 H HE1 . TRP B 2 59 ? 11.422 3.128 106.653 1.00 165.83 ? 59 TRP H HE1 1 ATOM 6262 H HE3 . TRP B 2 59 ? 12.143 2.317 101.687 1.00 121.73 ? 59 TRP H HE3 1 ATOM 6263 H HZ2 . TRP B 2 59 ? 13.600 4.469 105.568 1.00 129.74 ? 59 TRP H HZ2 1 ATOM 6264 H HZ3 . TRP B 2 59 ? 13.978 3.686 101.659 1.00 119.43 ? 59 TRP H HZ3 1 ATOM 6265 H HH2 . TRP B 2 59 ? 14.700 4.749 103.567 1.00 122.84 ? 59 TRP H HH2 1 ATOM 6266 N N . SER B 2 60 ? 12.705 -0.247 103.832 1.00 259.06 ? 60 SER H N 1 ATOM 6267 C CA . SER B 2 60 ? 13.459 -0.574 105.023 1.00 156.15 ? 60 SER H CA 1 ATOM 6268 C C . SER B 2 60 ? 14.311 0.655 105.265 1.00 102.91 ? 60 SER H C 1 ATOM 6269 O O . SER B 2 60 ? 14.535 1.423 104.330 1.00 103.21 ? 60 SER H O 1 ATOM 6270 C CB . SER B 2 60 ? 14.302 -1.835 104.852 1.00 138.52 ? 60 SER H CB 1 ATOM 6271 O OG . SER B 2 60 ? 15.198 -2.029 105.935 1.00 197.00 ? 60 SER H OG 1 ATOM 6272 H H . SER B 2 60 ? 13.085 0.347 103.340 1.00 310.87 ? 60 SER H H 1 ATOM 6273 H HA . SER B 2 60 ? 12.857 -0.695 105.774 1.00 187.38 ? 60 SER H HA 1 ATOM 6274 H HB2 . SER B 2 60 ? 13.710 -2.601 104.797 1.00 166.22 ? 60 SER H HB2 1 ATOM 6275 H HB3 . SER B 2 60 ? 14.816 -1.758 104.033 1.00 166.22 ? 60 SER H HB3 1 ATOM 6276 H HG . SER B 2 60 ? 15.722 -1.375 105.995 1.00 236.40 ? 60 SER H HG 1 ATOM 6277 N N . ALA B 2 61 ? 14.787 0.838 106.493 1.00 99.03 ? 61 ALA H N 1 ATOM 6278 C CA . ALA B 2 61 ? 15.574 2.011 106.863 1.00 99.64 ? 61 ALA H CA 1 ATOM 6279 C C . ALA B 2 61 ? 16.636 2.316 105.798 1.00 238.89 ? 61 ALA H C 1 ATOM 6280 O O . ALA B 2 61 ? 17.170 1.405 105.168 1.00 268.70 ? 61 ALA H O 1 ATOM 6281 C CB . ALA B 2 61 ? 16.235 1.795 108.246 1.00 81.58 ? 61 ALA H CB 1 ATOM 6282 H H . ALA B 2 61 ? 14.665 0.287 107.142 1.00 118.83 ? 61 ALA H H 1 ATOM 6283 H HA . ALA B 2 61 ? 14.986 2.780 106.928 1.00 119.57 ? 61 ALA H HA 1 ATOM 6284 H HB1 . ALA B 2 61 ? 16.753 2.583 108.475 1.00 97.90 ? 61 ALA H HB1 1 ATOM 6285 H HB2 . ALA B 2 61 ? 15.541 1.652 108.908 1.00 97.90 ? 61 ALA H HB2 1 ATOM 6286 H HB3 . ALA B 2 61 ? 16.815 1.019 108.201 1.00 97.90 ? 61 ALA H HB3 1 ATOM 6287 N N . HIS B 2 62 ? 16.903 3.601 105.572 1.00 151.46 ? 62 HIS H N 1 ATOM 6288 C CA . HIS B 2 62 ? 17.927 4.063 104.619 1.00 159.71 ? 62 HIS H CA 1 ATOM 6289 C C . HIS B 2 62 ? 19.311 3.426 104.828 1.00 142.35 ? 62 HIS H C 1 ATOM 6290 O O . HIS B 2 62 ? 20.176 3.480 103.948 1.00 141.88 ? 62 HIS H O 1 ATOM 6291 C CB . HIS B 2 62 ? 18.089 5.581 104.727 1.00 186.82 ? 62 HIS H CB 1 ATOM 6292 C CG . HIS B 2 62 ? 19.493 5.996 105.038 1.00 196.27 ? 62 HIS H CG 1 ATOM 6293 N ND1 . HIS B 2 62 ? 20.425 6.272 104.061 1.00 196.67 ? 62 HIS H ND1 1 ATOM 6294 C CD2 . HIS B 2 62 ? 20.142 6.120 106.220 1.00 186.78 ? 62 HIS H CD2 1 ATOM 6295 C CE1 . HIS B 2 62 ? 21.580 6.575 104.628 1.00 182.03 ? 62 HIS H CE1 1 ATOM 6296 N NE2 . HIS B 2 62 ? 21.435 6.488 105.938 1.00 180.88 ? 62 HIS H NE2 1 ATOM 6297 H H . HIS B 2 62 ? 16.494 4.246 105.967 1.00 181.75 ? 62 HIS H H 1 ATOM 6298 H HA . HIS B 2 62 ? 17.635 3.855 103.718 1.00 191.66 ? 62 HIS H HA 1 ATOM 6299 H HB2 . HIS B 2 62 ? 17.838 5.986 103.882 1.00 224.19 ? 62 HIS H HB2 1 ATOM 6300 H HB3 . HIS B 2 62 ? 17.515 5.911 105.436 1.00 224.19 ? 62 HIS H HB3 1 ATOM 6301 H HD2 . HIS B 2 62 ? 19.778 5.990 107.065 1.00 224.14 ? 62 HIS H HD2 1 ATOM 6302 H HE1 . HIS B 2 62 ? 22.361 6.809 104.180 1.00 218.44 ? 62 HIS H HE1 1 ATOM 6303 H HE2 . HIS B 2 62 ? 22.049 6.643 106.520 1.00 217.06 ? 62 HIS H HE2 1 ATOM 6304 N N . LYS B 2 63 ? 19.474 2.753 105.958 1.00 153.36 ? 63 LYS H N 1 ATOM 6305 C CA . LYS B 2 63 ? 20.761 2.417 106.544 1.00 113.10 ? 63 LYS H CA 1 ATOM 6306 C C . LYS B 2 63 ? 21.472 1.268 105.809 1.00 89.00 ? 63 LYS H C 1 ATOM 6307 O O . LYS B 2 63 ? 22.441 0.699 106.289 1.00 77.49 ? 63 LYS H O 1 ATOM 6308 C CB . LYS B 2 63 ? 20.507 2.082 108.020 1.00 79.15 ? 63 LYS H CB 1 ATOM 6309 C CG . LYS B 2 63 ? 19.583 3.122 108.688 1.00 80.52 ? 63 LYS H CG 1 ATOM 6310 C CD . LYS B 2 63 ? 19.240 2.893 110.143 1.00 120.01 ? 63 LYS H CD 1 ATOM 6311 C CE . LYS B 2 63 ? 18.505 4.119 110.632 1.00 180.93 ? 63 LYS H CE 1 ATOM 6312 N NZ . LYS B 2 63 ? 18.156 4.089 112.072 1.00 228.40 ? 63 LYS H NZ 1 ATOM 6313 H H . LYS B 2 63 ? 18.813 2.465 106.427 1.00 184.03 ? 63 LYS H H 1 ATOM 6314 H HA . LYS B 2 63 ? 21.337 3.196 106.509 1.00 135.72 ? 63 LYS H HA 1 ATOM 6315 H HB2 . LYS B 2 63 ? 20.081 1.213 108.082 1.00 94.97 ? 63 LYS H HB2 1 ATOM 6316 H HB3 . LYS B 2 63 ? 21.352 2.076 108.496 1.00 94.97 ? 63 LYS H HB3 1 ATOM 6317 H HG2 . LYS B 2 63 ? 20.011 3.990 108.627 1.00 96.62 ? 63 LYS H HG2 1 ATOM 6318 H HG3 . LYS B 2 63 ? 18.747 3.143 108.196 1.00 96.62 ? 63 LYS H HG3 1 ATOM 6319 H HD2 . LYS B 2 63 ? 18.661 2.120 110.231 1.00 144.01 ? 63 LYS H HD2 1 ATOM 6320 H HD3 . LYS B 2 63 ? 20.052 2.782 110.662 1.00 144.01 ? 63 LYS H HD3 1 ATOM 6321 H HE2 . LYS B 2 63 ? 19.064 4.897 110.480 1.00 217.12 ? 63 LYS H HE2 1 ATOM 6322 H HE3 . LYS B 2 63 ? 17.679 4.207 110.130 1.00 217.12 ? 63 LYS H HE3 1 ATOM 6323 H HZ1 . LYS B 2 63 ? 17.727 4.836 112.296 1.00 274.08 ? 63 LYS H HZ1 1 ATOM 6324 H HZ2 . LYS B 2 63 ? 17.631 3.391 112.243 1.00 274.08 ? 63 LYS H HZ2 1 ATOM 6325 H HZ3 . LYS B 2 63 ? 18.896 4.022 112.562 1.00 274.08 ? 63 LYS H HZ3 1 ATOM 6326 N N . PHE B 2 64 ? 21.006 0.997 104.594 1.00 77.82 ? 64 PHE H N 1 ATOM 6327 C CA . PHE B 2 64 ? 21.458 -0.116 103.774 1.00 76.70 ? 64 PHE H CA 1 ATOM 6328 C C . PHE B 2 64 ? 21.433 0.343 102.311 1.00 78.28 ? 64 PHE H C 1 ATOM 6329 O O . PHE B 2 64 ? 21.480 -0.481 101.403 1.00 76.52 ? 64 PHE H O 1 ATOM 6330 C CB . PHE B 2 64 ? 20.558 -1.338 103.988 1.00 181.91 ? 64 PHE H CB 1 ATOM 6331 C CG . PHE B 2 64 ? 20.152 -1.533 105.418 1.00 129.20 ? 64 PHE H CG 1 ATOM 6332 C CD1 . PHE B 2 64 ? 19.065 -0.853 105.919 1.00 106.32 ? 64 PHE H CD1 1 ATOM 6333 C CD2 . PHE B 2 64 ? 20.862 -2.358 106.260 1.00 75.10 ? 64 PHE H CD2 1 ATOM 6334 C CE1 . PHE B 2 64 ? 18.671 -0.993 107.227 1.00 116.89 ? 64 PHE H CE1 1 ATOM 6335 C CE2 . PHE B 2 64 ? 20.479 -2.514 107.579 1.00 75.27 ? 64 PHE H CE2 1 ATOM 6336 C CZ . PHE B 2 64 ? 19.376 -1.828 108.066 1.00 76.27 ? 64 PHE H CZ 1 ATOM 6337 H H . PHE B 2 64 ? 20.399 1.469 104.209 1.00 93.38 ? 64 PHE H H 1 ATOM 6338 H HA . PHE B 2 64 ? 22.369 -0.352 104.012 1.00 92.04 ? 64 PHE H HA 1 ATOM 6339 H HB2 . PHE B 2 64 ? 19.751 -1.230 103.461 1.00 218.30 ? 64 PHE H HB2 1 ATOM 6340 H HB3 . PHE B 2 64 ? 21.035 -2.134 103.703 1.00 218.30 ? 64 PHE H HB3 1 ATOM 6341 H HD1 . PHE B 2 64 ? 18.584 -0.288 105.358 1.00 127.59 ? 64 PHE H HD1 1 ATOM 6342 H HD2 . PHE B 2 64 ? 21.601 -2.821 105.936 1.00 90.12 ? 64 PHE H HD2 1 ATOM 6343 H HE1 . PHE B 2 64 ? 17.930 -0.530 107.544 1.00 140.27 ? 64 PHE H HE1 1 ATOM 6344 H HE2 . PHE B 2 64 ? 20.961 -3.079 108.140 1.00 90.32 ? 64 PHE H HE2 1 ATOM 6345 H HZ . PHE B 2 64 ? 19.114 -1.930 108.953 1.00 91.53 ? 64 PHE H HZ 1 ATOM 6346 N N . GLN B 2 65 ? 21.367 1.660 102.098 1.00 238.62 ? 65 GLN H N 1 ATOM 6347 C CA . GLN B 2 65 ? 21.116 2.246 100.771 1.00 281.83 ? 65 GLN H CA 1 ATOM 6348 C C . GLN B 2 65 ? 21.885 1.604 99.611 1.00 260.43 ? 65 GLN H C 1 ATOM 6349 O O . GLN B 2 65 ? 21.345 1.472 98.511 1.00 304.62 ? 65 GLN H O 1 ATOM 6350 C CB . GLN B 2 65 ? 21.446 3.740 100.786 1.00 329.09 ? 65 GLN H CB 1 ATOM 6351 C CG . GLN B 2 65 ? 22.823 4.087 101.340 1.00 291.44 ? 65 GLN H CG 1 ATOM 6352 C CD . GLN B 2 65 ? 23.007 5.580 101.520 1.00 261.96 ? 65 GLN H CD 1 ATOM 6353 O OE1 . GLN B 2 65 ? 22.054 6.350 101.411 1.00 288.08 ? 65 GLN H OE1 1 ATOM 6354 N NE2 . GLN B 2 65 ? 24.242 6.003 101.758 1.00 249.63 ? 65 GLN H NE2 1 ATOM 6355 H H . GLN B 2 65 ? 21.466 2.249 102.718 1.00 286.35 ? 65 GLN H H 1 ATOM 6356 H HA . GLN B 2 65 ? 20.170 2.160 100.575 1.00 338.19 ? 65 GLN H HA 1 ATOM 6357 H HB2 . GLN B 2 65 ? 21.403 4.075 99.877 1.00 394.91 ? 65 GLN H HB2 1 ATOM 6358 H HB3 . GLN B 2 65 ? 20.787 4.196 101.332 1.00 394.91 ? 65 GLN H HB3 1 ATOM 6359 H HG2 . GLN B 2 65 ? 22.935 3.662 102.205 1.00 349.73 ? 65 GLN H HG2 1 ATOM 6360 H HG3 . GLN B 2 65 ? 23.503 3.771 100.723 1.00 349.73 ? 65 GLN H HG3 1 ATOM 6361 H HE21 . GLN B 2 65 ? 24.889 5.438 101.802 1.00 299.56 ? 65 GLN H HE21 1 ATOM 6362 H HE22 . GLN B 2 65 ? 24.396 6.842 101.867 1.00 299.56 ? 65 GLN H HE22 1 ATOM 6363 N N . GLY B 2 66 ? 23.118 1.178 99.855 1.00 255.79 ? 66 GLY H N 1 ATOM 6364 C CA . GLY B 2 66 ? 23.940 0.583 98.813 1.00 233.20 ? 66 GLY H CA 1 ATOM 6365 C C . GLY B 2 66 ? 23.855 -0.928 98.904 1.00 260.42 ? 66 GLY H C 1 ATOM 6366 O O . GLY B 2 66 ? 24.252 -1.656 97.989 1.00 265.54 ? 66 GLY H O 1 ATOM 6367 H H . GLY B 2 66 ? 23.503 1.222 100.623 1.00 306.95 ? 66 GLY H H 1 ATOM 6368 H HA2 . GLY B 2 66 ? 23.626 0.866 97.939 1.00 279.85 ? 66 GLY H HA2 1 ATOM 6369 H HA3 . GLY B 2 66 ? 24.864 0.856 98.921 1.00 279.85 ? 66 GLY H HA3 1 ATOM 6370 N N . ARG B 2 67 ? 23.318 -1.385 100.029 1.00 176.99 ? 67 ARG H N 1 ATOM 6371 C CA . ARG B 2 67 ? 23.338 -2.781 100.421 1.00 138.16 ? 67 ARG H CA 1 ATOM 6372 C C . ARG B 2 67 ? 22.054 -3.562 100.197 1.00 172.08 ? 67 ARG H C 1 ATOM 6373 O O . ARG B 2 67 ? 22.090 -4.790 100.131 1.00 199.47 ? 67 ARG H O 1 ATOM 6374 C CB . ARG B 2 67 ? 23.702 -2.847 101.901 1.00 87.31 ? 67 ARG H CB 1 ATOM 6375 C CG . ARG B 2 67 ? 25.085 -2.298 102.201 1.00 81.91 ? 67 ARG H CG 1 ATOM 6376 C CD . ARG B 2 67 ? 25.316 -2.188 103.691 1.00 90.15 ? 67 ARG H CD 1 ATOM 6377 N NE . ARG B 2 67 ? 24.999 -3.454 104.344 1.00 99.08 ? 67 ARG H NE 1 ATOM 6378 C CZ . ARG B 2 67 ? 25.133 -3.687 105.643 1.00 88.35 ? 67 ARG H CZ 1 ATOM 6379 N NH1 . ARG B 2 67 ? 25.617 -2.743 106.438 1.00 81.72 ? 67 ARG H NH1 1 ATOM 6380 N NH2 . ARG B 2 67 ? 24.798 -4.871 106.133 1.00 103.18 ? 67 ARG H NH2 1 ATOM 6381 H H . ARG B 2 67 ? 22.921 -0.881 100.602 1.00 212.38 ? 67 ARG H H 1 ATOM 6382 H HA . ARG B 2 67 ? 24.042 -3.229 99.925 1.00 165.79 ? 67 ARG H HA 1 ATOM 6383 H HB2 . ARG B 2 67 ? 23.058 -2.328 102.407 1.00 104.77 ? 67 ARG H HB2 1 ATOM 6384 H HB3 . ARG B 2 67 ? 23.680 -3.773 102.189 1.00 104.77 ? 67 ARG H HB3 1 ATOM 6385 H HG2 . ARG B 2 67 ? 25.755 -2.894 101.832 1.00 98.30 ? 67 ARG H HG2 1 ATOM 6386 H HG3 . ARG B 2 67 ? 25.170 -1.413 101.813 1.00 98.30 ? 67 ARG H HG3 1 ATOM 6387 H HD2 . ARG B 2 67 ? 26.248 -1.978 103.860 1.00 108.18 ? 67 ARG H HD2 1 ATOM 6388 H HD3 . ARG B 2 67 ? 24.740 -1.499 104.058 1.00 108.18 ? 67 ARG H HD3 1 ATOM 6389 H HE . ARG B 2 67 ? 24.704 -4.095 103.852 1.00 118.89 ? 67 ARG H HE 1 ATOM 6390 H HH11 . ARG B 2 67 ? 25.829 -1.975 106.114 1.00 98.07 ? 67 ARG H HH11 1 ATOM 6391 H HH12 . ARG B 2 67 ? 25.709 -2.895 107.279 1.00 98.07 ? 67 ARG H HH12 1 ATOM 6392 H HH21 . ARG B 2 67 ? 24.492 -5.482 105.610 1.00 123.82 ? 67 ARG H HH21 1 ATOM 6393 H HH22 . ARG B 2 67 ? 24.894 -5.032 106.972 1.00 123.82 ? 67 ARG H HH22 1 ATOM 6394 N N . LEU B 2 68 ? 20.926 -2.876 100.053 1.00 150.72 ? 68 LEU H N 1 ATOM 6395 C CA . LEU B 2 68 ? 19.647 -3.564 100.220 1.00 125.06 ? 68 LEU H CA 1 ATOM 6396 C C . LEU B 2 68 ? 18.828 -3.854 98.967 1.00 116.88 ? 68 LEU H C 1 ATOM 6397 O O . LEU B 2 68 ? 18.901 -3.150 97.957 1.00 105.25 ? 68 LEU H O 1 ATOM 6398 C CB . LEU B 2 68 ? 18.776 -2.740 101.168 1.00 117.99 ? 68 LEU H CB 1 ATOM 6399 C CG . LEU B 2 68 ? 17.447 -3.363 101.591 1.00 123.77 ? 68 LEU H CG 1 ATOM 6400 C CD1 . LEU B 2 68 ? 17.646 -4.731 102.281 1.00 122.92 ? 68 LEU H CD1 1 ATOM 6401 C CD2 . LEU B 2 68 ? 16.726 -2.411 102.507 1.00 129.41 ? 68 LEU H CD2 1 ATOM 6402 H H . LEU B 2 68 ? 20.871 -2.039 99.864 1.00 180.87 ? 68 LEU H H 1 ATOM 6403 H HA . LEU B 2 68 ? 19.818 -4.416 100.652 1.00 150.07 ? 68 LEU H HA 1 ATOM 6404 H HB2 . LEU B 2 68 ? 19.284 -2.570 101.976 1.00 141.59 ? 68 LEU H HB2 1 ATOM 6405 H HB3 . LEU B 2 68 ? 18.572 -1.896 100.735 1.00 141.59 ? 68 LEU H HB3 1 ATOM 6406 H HG . LEU B 2 68 ? 16.896 -3.499 100.804 1.00 148.53 ? 68 LEU H HG 1 ATOM 6407 H HD11 . LEU B 2 68 ? 16.779 -5.087 102.532 1.00 147.50 ? 68 LEU H HD11 1 ATOM 6408 H HD12 . LEU B 2 68 ? 18.086 -5.335 101.663 1.00 147.50 ? 68 LEU H HD12 1 ATOM 6409 H HD13 . LEU B 2 68 ? 18.195 -4.609 103.072 1.00 147.50 ? 68 LEU H HD13 1 ATOM 6410 H HD21 . LEU B 2 68 ? 15.882 -2.809 102.774 1.00 155.29 ? 68 LEU H HD21 1 ATOM 6411 H HD22 . LEU B 2 68 ? 17.277 -2.246 103.288 1.00 155.29 ? 68 LEU H HD22 1 ATOM 6412 H HD23 . LEU B 2 68 ? 16.564 -1.579 102.034 1.00 155.29 ? 68 LEU H HD23 1 ATOM 6413 N N . SER B 2 69 ? 18.050 -4.928 99.072 1.00 213.21 ? 69 SER H N 1 ATOM 6414 C CA . SER B 2 69 ? 17.035 -5.302 98.095 1.00 192.55 ? 69 SER H CA 1 ATOM 6415 C C . SER B 2 69 ? 15.913 -6.077 98.783 1.00 181.99 ? 69 SER H C 1 ATOM 6416 O O . SER B 2 69 ? 16.168 -6.861 99.703 1.00 106.58 ? 69 SER H O 1 ATOM 6417 C CB . SER B 2 69 ? 17.623 -6.125 96.971 1.00 112.37 ? 69 SER H CB 1 ATOM 6418 O OG . SER B 2 69 ? 16.610 -6.616 96.109 1.00 103.77 ? 69 SER H OG 1 ATOM 6419 H H . SER B 2 69 ? 18.096 -5.479 99.731 1.00 255.85 ? 69 SER H H 1 ATOM 6420 H HA . SER B 2 69 ? 16.654 -4.497 97.711 1.00 231.06 ? 69 SER H HA 1 ATOM 6421 H HB2 . SER B 2 69 ? 18.230 -5.569 96.458 1.00 134.84 ? 69 SER H HB2 1 ATOM 6422 H HB3 . SER B 2 69 ? 18.105 -6.877 97.350 1.00 134.84 ? 69 SER H HB3 1 ATOM 6423 H HG . SER B 2 69 ? 16.184 -5.975 95.772 1.00 124.53 ? 69 SER H HG 1 ATOM 6424 N N . LEU B 2 70 ? 14.681 -5.845 98.350 1.00 165.63 ? 70 LEU H N 1 ATOM 6425 C CA . LEU B 2 70 ? 13.520 -6.531 98.906 1.00 100.44 ? 70 LEU H CA 1 ATOM 6426 C C . LEU B 2 70 ? 12.773 -7.315 97.825 1.00 103.54 ? 70 LEU H C 1 ATOM 6427 O O . LEU B 2 70 ? 12.854 -6.982 96.638 1.00 121.14 ? 70 LEU H O 1 ATOM 6428 C CB . LEU B 2 70 ? 12.615 -5.513 99.588 1.00 77.48 ? 70 LEU H CB 1 ATOM 6429 C CG . LEU B 2 70 ? 13.128 -5.110 100.976 1.00 77.22 ? 70 LEU H CG 1 ATOM 6430 C CD1 . LEU B 2 70 ? 12.430 -3.833 101.458 1.00 78.80 ? 70 LEU H CD1 1 ATOM 6431 C CD2 . LEU B 2 70 ? 12.931 -6.259 101.989 1.00 76.42 ? 70 LEU H CD2 1 ATOM 6432 H H . LEU B 2 70 ? 14.487 -5.287 97.725 1.00 198.75 ? 70 LEU H H 1 ATOM 6433 H HA . LEU B 2 70 ? 13.819 -7.162 99.579 1.00 120.52 ? 70 LEU H HA 1 ATOM 6434 H HB2 . LEU B 2 70 ? 12.569 -4.714 99.040 1.00 92.97 ? 70 LEU H HB2 1 ATOM 6435 H HB3 . LEU B 2 70 ? 11.730 -5.896 99.694 1.00 92.97 ? 70 LEU H HB3 1 ATOM 6436 H HG . LEU B 2 70 ? 14.078 -4.925 100.918 1.00 92.66 ? 70 LEU H HG 1 ATOM 6437 H HD11 . LEU B 2 70 ? 12.770 -3.599 102.336 1.00 94.56 ? 70 LEU H HD11 1 ATOM 6438 H HD12 . LEU B 2 70 ? 12.614 -3.117 100.830 1.00 94.56 ? 70 LEU H HD12 1 ATOM 6439 H HD13 . LEU B 2 70 ? 11.475 -3.994 101.506 1.00 94.56 ? 70 LEU H HD13 1 ATOM 6440 H HD21 . LEU B 2 70 ? 13.264 -5.976 102.855 1.00 91.71 ? 70 LEU H HD21 1 ATOM 6441 H HD22 . LEU B 2 70 ? 11.986 -6.469 102.049 1.00 91.71 ? 70 LEU H HD22 1 ATOM 6442 H HD23 . LEU B 2 70 ? 13.424 -7.037 101.683 1.00 91.71 ? 70 LEU H HD23 1 ATOM 6443 N N . SER B 2 71 ? 12.050 -8.359 98.231 1.00 183.29 ? 71 SER H N 1 ATOM 6444 C CA . SER B 2 71 ? 11.441 -9.282 97.269 1.00 191.88 ? 71 SER H CA 1 ATOM 6445 C C . SER B 2 71 ? 10.247 -10.044 97.850 1.00 211.07 ? 71 SER H C 1 ATOM 6446 O O . SER B 2 71 ? 9.979 -9.989 99.055 1.00 121.59 ? 71 SER H O 1 ATOM 6447 C CB . SER B 2 71 ? 12.497 -10.264 96.753 1.00 99.84 ? 71 SER H CB 1 ATOM 6448 O OG . SER B 2 71 ? 13.292 -10.768 97.809 1.00 96.65 ? 71 SER H OG 1 ATOM 6449 H H . SER B 2 71 ? 11.897 -8.555 99.054 1.00 219.94 ? 71 SER H H 1 ATOM 6450 H HA . SER B 2 71 ? 11.121 -8.769 96.511 1.00 230.26 ? 71 SER H HA 1 ATOM 6451 H HB2 . SER B 2 71 ? 12.049 -11.005 96.316 1.00 119.81 ? 71 SER H HB2 1 ATOM 6452 H HB3 . SER B 2 71 ? 13.070 -9.804 96.120 1.00 119.81 ? 71 SER H HB3 1 ATOM 6453 H HG . SER B 2 71 ? 12.809 -11.170 98.366 1.00 115.97 ? 71 SER H HG 1 ATOM 6454 N N . ARG B 2 72 ? 9.536 -10.756 96.977 1.00 198.01 ? 72 ARG H N 1 ATOM 6455 C CA . ARG B 2 72 ? 8.225 -11.297 97.319 1.00 118.06 ? 72 ARG H CA 1 ATOM 6456 C C . ARG B 2 72 ? 7.713 -12.307 96.299 1.00 117.51 ? 72 ARG H C 1 ATOM 6457 O O . ARG B 2 72 ? 8.438 -12.726 95.398 1.00 176.34 ? 72 ARG H O 1 ATOM 6458 C CB . ARG B 2 72 ? 7.197 -10.175 97.390 1.00 109.61 ? 72 ARG H CB 1 ATOM 6459 C CG . ARG B 2 72 ? 7.152 -9.417 96.072 1.00 110.49 ? 72 ARG H CG 1 ATOM 6460 C CD . ARG B 2 72 ? 6.092 -8.361 95.985 1.00 112.63 ? 72 ARG H CD 1 ATOM 6461 N NE . ARG B 2 72 ? 6.248 -7.655 94.719 1.00 113.36 ? 72 ARG H NE 1 ATOM 6462 C CZ . ARG B 2 72 ? 5.252 -7.135 94.015 1.00 115.32 ? 72 ARG H CZ 1 ATOM 6463 N NH1 . ARG B 2 72 ? 4.005 -7.217 94.455 1.00 134.02 ? 72 ARG H NH1 1 ATOM 6464 N NH2 . ARG B 2 72 ? 5.518 -6.522 92.870 1.00 115.93 ? 72 ARG H NH2 1 ATOM 6465 H H . ARG B 2 72 ? 9.793 -10.939 96.177 1.00 237.61 ? 72 ARG H H 1 ATOM 6466 H HA . ARG B 2 72 ? 8.269 -11.730 98.186 1.00 141.68 ? 72 ARG H HA 1 ATOM 6467 H HB2 . ARG B 2 72 ? 6.318 -10.551 97.558 1.00 131.54 ? 72 ARG H HB2 1 ATOM 6468 H HB3 . ARG B 2 72 ? 7.442 -9.555 98.094 1.00 131.54 ? 72 ARG H HB3 1 ATOM 6469 H HG2 . ARG B 2 72 ? 8.009 -8.982 95.937 1.00 132.59 ? 72 ARG H HG2 1 ATOM 6470 H HG3 . ARG B 2 72 ? 6.993 -10.051 95.356 1.00 132.59 ? 72 ARG H HG3 1 ATOM 6471 H HD2 . ARG B 2 72 ? 5.214 -8.773 96.009 1.00 135.16 ? 72 ARG H HD2 1 ATOM 6472 H HD3 . ARG B 2 72 ? 6.197 -7.728 96.712 1.00 135.16 ? 72 ARG H HD3 1 ATOM 6473 H HE . ARG B 2 72 ? 7.045 -7.570 94.406 1.00 136.03 ? 72 ARG H HE 1 ATOM 6474 H HH11 . ARG B 2 72 ? 3.837 -7.617 95.198 1.00 160.83 ? 72 ARG H HH11 1 ATOM 6475 H HH12 . ARG B 2 72 ? 3.364 -6.875 93.996 1.00 160.83 ? 72 ARG H HH12 1 ATOM 6476 H HH21 . ARG B 2 72 ? 6.329 -6.468 92.590 1.00 139.12 ? 72 ARG H HH21 1 ATOM 6477 H HH22 . ARG B 2 72 ? 4.880 -6.176 92.409 1.00 139.12 ? 72 ARG H HH22 1 ATOM 6478 N N . ASP B 2 73 ? 6.454 -12.703 96.472 1.00 161.34 ? 73 ASP H N 1 ATOM 6479 C CA . ASP B 2 73 ? 5.711 -13.372 95.409 1.00 182.38 ? 73 ASP H CA 1 ATOM 6480 C C . ASP B 2 73 ? 4.207 -13.227 95.661 1.00 173.80 ? 73 ASP H C 1 ATOM 6481 O O . ASP B 2 73 ? 3.659 -13.806 96.604 1.00 112.91 ? 73 ASP H O 1 ATOM 6482 C CB . ASP B 2 73 ? 6.083 -14.840 95.289 1.00 136.16 ? 73 ASP H CB 1 ATOM 6483 C CG . ASP B 2 73 ? 5.628 -15.448 93.970 1.00 109.82 ? 73 ASP H CG 1 ATOM 6484 O OD1 . ASP B 2 73 ? 4.456 -15.252 93.589 1.00 111.57 ? 73 ASP H OD1 1 ATOM 6485 O OD2 . ASP B 2 73 ? 6.451 -16.117 93.309 1.00 108.57 ? 73 ASP H OD2 1 ATOM 6486 H H . ASP B 2 73 ? 6.006 -12.595 97.198 1.00 193.61 ? 73 ASP H H 1 ATOM 6487 H HA . ASP B 2 73 ? 5.916 -12.942 94.564 1.00 218.85 ? 73 ASP H HA 1 ATOM 6488 H HB2 . ASP B 2 73 ? 7.048 -14.928 95.344 1.00 163.40 ? 73 ASP H HB2 1 ATOM 6489 H HB3 . ASP B 2 73 ? 5.662 -15.334 96.009 1.00 163.40 ? 73 ASP H HB3 1 ATOM 6490 N N . THR B 2 74 ? 3.562 -12.454 94.789 1.00 234.53 ? 74 THR H N 1 ATOM 6491 C CA . THR B 2 74 ? 2.129 -12.175 94.861 1.00 216.21 ? 74 THR H CA 1 ATOM 6492 C C . THR B 2 74 ? 1.297 -13.402 94.541 1.00 139.70 ? 74 THR H C 1 ATOM 6493 O O . THR B 2 74 ? 0.307 -13.710 95.211 1.00 100.13 ? 74 THR H O 1 ATOM 6494 C CB . THR B 2 74 ? 1.731 -11.069 93.863 1.00 100.39 ? 74 THR H CB 1 ATOM 6495 O OG1 . THR B 2 74 ? 1.862 -11.561 92.523 1.00 374.31 ? 74 THR H OG1 1 ATOM 6496 C CG2 . THR B 2 74 ? 2.602 -9.828 94.053 1.00 100.35 ? 74 THR H CG2 1 ATOM 6497 H H . THR B 2 74 ? 3.948 -12.067 94.125 1.00 281.44 ? 74 THR H H 1 ATOM 6498 H HA . THR B 2 74 ? 1.904 -11.876 95.756 1.00 259.46 ? 74 THR H HA 1 ATOM 6499 H HB . THR B 2 74 ? 0.808 -10.817 94.020 1.00 120.47 ? 74 THR H HB 1 ATOM 6500 H HG1 . THR B 2 74 ? 2.657 -11.790 92.378 1.00 449.17 ? 74 THR H HG1 1 ATOM 6501 H HG21 . THR B 2 74 ? 2.342 -9.140 93.420 1.00 120.42 ? 74 THR H HG21 1 ATOM 6502 H HG22 . THR B 2 74 ? 2.496 -9.484 94.954 1.00 120.42 ? 74 THR H HG22 1 ATOM 6503 H HG23 . THR B 2 74 ? 3.535 -10.053 93.909 1.00 120.42 ? 74 THR H HG23 1 ATOM 6504 N N . SER B 2 75 ? 1.748 -14.103 93.511 1.00 82.09 ? 75 SER H N 1 ATOM 6505 C CA . SER B 2 75 ? 1.024 -15.209 92.911 1.00 140.62 ? 75 SER H CA 1 ATOM 6506 C C . SER B 2 75 ? 1.168 -16.461 93.764 1.00 230.42 ? 75 SER H C 1 ATOM 6507 O O . SER B 2 75 ? 0.190 -17.148 94.054 1.00 194.76 ? 75 SER H O 1 ATOM 6508 C CB . SER B 2 75 ? 1.557 -15.452 91.493 1.00 218.35 ? 75 SER H CB 1 ATOM 6509 O OG . SER B 2 75 ? 2.964 -15.653 91.531 1.00 244.76 ? 75 SER H OG 1 ATOM 6510 H H . SER B 2 75 ? 2.502 -13.948 93.129 1.00 98.50 ? 75 SER H H 1 ATOM 6511 H HA . SER B 2 75 ? 0.082 -14.984 92.851 1.00 168.74 ? 75 SER H HA 1 ATOM 6512 H HB2 . SER B 2 75 ? 1.132 -16.242 91.124 1.00 262.02 ? 75 SER H HB2 1 ATOM 6513 H HB3 . SER B 2 75 ? 1.360 -14.679 90.942 1.00 262.02 ? 75 SER H HB3 1 ATOM 6514 H HG . SER B 2 75 ? 3.256 -15.786 90.754 1.00 293.71 ? 75 SER H HG 1 ATOM 6515 N N . MET B 2 76 ? 2.402 -16.730 94.186 1.00 167.41 ? 76 MET H N 1 ATOM 6516 C CA . MET B 2 76 ? 2.757 -17.967 94.877 1.00 170.02 ? 76 MET H CA 1 ATOM 6517 C C . MET B 2 76 ? 2.526 -17.818 96.384 1.00 172.47 ? 76 MET H C 1 ATOM 6518 O O . MET B 2 76 ? 2.782 -18.747 97.153 1.00 174.38 ? 76 MET H O 1 ATOM 6519 C CB . MET B 2 76 ? 4.213 -18.339 94.584 1.00 190.01 ? 76 MET H CB 1 ATOM 6520 C CG . MET B 2 76 ? 4.572 -18.401 93.089 1.00 241.71 ? 76 MET H CG 1 ATOM 6521 S SD . MET B 2 76 ? 3.705 -19.671 92.143 1.00 596.96 ? 76 MET H SD 1 ATOM 6522 C CE . MET B 2 76 ? 2.234 -18.793 91.616 1.00 240.73 ? 76 MET H CE 1 ATOM 6523 H H . MET B 2 76 ? 3.067 -16.196 94.081 1.00 200.89 ? 76 MET H H 1 ATOM 6524 H HA . MET B 2 76 ? 2.195 -18.684 94.543 1.00 204.03 ? 76 MET H HA 1 ATOM 6525 H HB2 . MET B 2 76 ? 4.790 -17.677 94.997 1.00 228.01 ? 76 MET H HB2 1 ATOM 6526 H HB3 . MET B 2 76 ? 4.393 -19.212 94.966 1.00 228.01 ? 76 MET H HB3 1 ATOM 6527 H HG2 . MET B 2 76 ? 4.364 -17.544 92.686 1.00 290.05 ? 76 MET H HG2 1 ATOM 6528 H HG3 . MET B 2 76 ? 5.523 -18.575 93.008 1.00 290.05 ? 76 MET H HG3 1 ATOM 6529 H HE1 . MET B 2 76 ? 1.682 -19.391 91.089 1.00 288.87 ? 76 MET H HE1 1 ATOM 6530 H HE2 . MET B 2 76 ? 1.746 -18.497 92.401 1.00 288.87 ? 76 MET H HE2 1 ATOM 6531 H HE3 . MET B 2 76 ? 2.498 -18.028 91.082 1.00 288.87 ? 76 MET H HE3 1 ATOM 6532 N N . GLU B 2 77 ? 2.048 -16.643 96.792 1.00 263.58 ? 77 GLU H N 1 ATOM 6533 C CA . GLU B 2 77 ? 1.702 -16.384 98.183 1.00 157.58 ? 77 GLU H CA 1 ATOM 6534 C C . GLU B 2 77 ? 2.940 -16.457 99.061 1.00 173.44 ? 77 GLU H C 1 ATOM 6535 O O . GLU B 2 77 ? 2.833 -16.830 100.228 1.00 165.06 ? 77 GLU H O 1 ATOM 6536 C CB . GLU B 2 77 ? 0.697 -17.425 98.690 1.00 111.36 ? 77 GLU H CB 1 ATOM 6537 C CG . GLU B 2 77 ? -0.450 -17.782 97.754 1.00 107.09 ? 77 GLU H CG 1 ATOM 6538 C CD . GLU B 2 77 ? -1.125 -19.072 98.171 1.00 106.24 ? 77 GLU H CD 1 ATOM 6539 O OE1 . GLU B 2 77 ? -0.647 -20.153 97.760 1.00 107.61 ? 77 GLU H OE1 1 ATOM 6540 O OE2 . GLU B 2 77 ? -2.116 -19.011 98.929 1.00 103.22 ? 77 GLU H OE2 1 ATOM 6541 H H . GLU B 2 77 ? 1.914 -15.972 96.272 1.00 316.30 ? 77 GLU H H 1 ATOM 6542 H HA . GLU B 2 77 ? 1.309 -15.501 98.266 1.00 189.10 ? 77 GLU H HA 1 ATOM 6543 H HB2 . GLU B 2 77 ? 1.179 -18.245 98.879 1.00 133.63 ? 77 GLU H HB2 1 ATOM 6544 H HB3 . GLU B 2 77 ? 0.303 -17.090 99.511 1.00 133.63 ? 77 GLU H HB3 1 ATOM 6545 H HG2 . GLU B 2 77 ? -1.112 -17.073 97.773 1.00 128.51 ? 77 GLU H HG2 1 ATOM 6546 H HG3 . GLU B 2 77 ? -0.106 -17.896 96.854 1.00 128.51 ? 77 GLU H HG3 1 ATOM 6547 N N . ILE B 2 78 ? 4.094 -16.044 98.539 1.00 228.27 ? 78 ILE H N 1 ATOM 6548 C CA . ILE B 2 78 ? 5.359 -16.303 99.232 1.00 255.84 ? 78 ILE H CA 1 ATOM 6549 C C . ILE B 2 78 ? 6.389 -15.187 99.117 1.00 185.26 ? 78 ILE H C 1 ATOM 6550 O O . ILE B 2 78 ? 6.300 -14.313 98.253 1.00 310.94 ? 78 ILE H O 1 ATOM 6551 C CB . ILE B 2 78 ? 5.977 -17.632 98.728 1.00 103.03 ? 78 ILE H CB 1 ATOM 6552 C CG1 . ILE B 2 78 ? 6.944 -18.212 99.772 1.00 91.50 ? 78 ILE H CG1 1 ATOM 6553 C CG2 . ILE B 2 78 ? 6.643 -17.465 97.344 1.00 148.42 ? 78 ILE H CG2 1 ATOM 6554 C CD1 . ILE B 2 78 ? 7.402 -19.623 99.475 1.00 126.21 ? 78 ILE H CD1 1 ATOM 6555 H H . ILE B 2 78 ? 4.174 -15.619 97.796 1.00 273.92 ? 78 ILE H H 1 ATOM 6556 H HA . ILE B 2 78 ? 5.167 -16.416 100.176 1.00 307.01 ? 78 ILE H HA 1 ATOM 6557 H HB . ILE B 2 78 ? 5.251 -18.266 98.624 1.00 123.63 ? 78 ILE H HB 1 ATOM 6558 H HG12 . ILE B 2 78 ? 7.732 -17.649 99.813 1.00 109.79 ? 78 ILE H HG12 1 ATOM 6559 H HG13 . ILE B 2 78 ? 6.501 -18.221 100.635 1.00 109.79 ? 78 ILE H HG13 1 ATOM 6560 H HG21 . ILE B 2 78 ? 7.015 -18.317 97.068 1.00 178.11 ? 78 ILE H HG21 1 ATOM 6561 H HG22 . ILE B 2 78 ? 5.975 -17.173 96.705 1.00 178.11 ? 78 ILE H HG22 1 ATOM 6562 H HG23 . ILE B 2 78 ? 7.349 -16.802 97.412 1.00 178.11 ? 78 ILE H HG23 1 ATOM 6563 H HD11 . ILE B 2 78 ? 8.005 -19.913 100.177 1.00 151.45 ? 78 ILE H HD11 1 ATOM 6564 H HD12 . ILE B 2 78 ? 6.627 -20.206 99.443 1.00 151.45 ? 78 ILE H HD12 1 ATOM 6565 H HD13 . ILE B 2 78 ? 7.859 -19.633 98.620 1.00 151.45 ? 78 ILE H HD13 1 ATOM 6566 N N . LEU B 2 79 ? 7.367 -15.237 100.017 1.00 164.33 ? 79 LEU H N 1 ATOM 6567 C CA . LEU B 2 79 ? 8.362 -14.182 100.151 1.00 153.65 ? 79 LEU H CA 1 ATOM 6568 C C . LEU B 2 79 ? 9.840 -14.560 100.053 1.00 133.15 ? 79 LEU H C 1 ATOM 6569 O O . LEU B 2 79 ? 10.225 -15.725 100.183 1.00 128.65 ? 79 LEU H O 1 ATOM 6570 C CB . LEU B 2 79 ? 8.155 -13.501 101.494 1.00 149.12 ? 79 LEU H CB 1 ATOM 6571 C CG . LEU B 2 79 ? 8.148 -11.982 101.419 1.00 188.63 ? 79 LEU H CG 1 ATOM 6572 C CD1 . LEU B 2 79 ? 6.903 -11.488 100.674 1.00 259.26 ? 79 LEU H CD1 1 ATOM 6573 C CD2 . LEU B 2 79 ? 8.209 -11.425 102.815 1.00 156.67 ? 79 LEU H CD2 1 ATOM 6574 H H . LEU B 2 79 ? 7.477 -15.886 100.570 1.00 197.19 ? 79 LEU H H 1 ATOM 6575 H HA . LEU B 2 79 ? 8.191 -13.520 99.463 1.00 184.38 ? 79 LEU H HA 1 ATOM 6576 H HB2 . LEU B 2 79 ? 7.302 -13.783 101.860 1.00 178.94 ? 79 LEU H HB2 1 ATOM 6577 H HB3 . LEU B 2 79 ? 8.872 -13.765 102.092 1.00 178.94 ? 79 LEU H HB3 1 ATOM 6578 H HG . LEU B 2 79 ? 8.933 -11.680 100.936 1.00 226.36 ? 79 LEU H HG 1 ATOM 6579 H HD11 . LEU B 2 79 ? 6.920 -10.519 100.639 1.00 311.11 ? 79 LEU H HD11 1 ATOM 6580 H HD12 . LEU B 2 79 ? 6.908 -11.852 99.775 1.00 311.11 ? 79 LEU H HD12 1 ATOM 6581 H HD13 . LEU B 2 79 ? 6.112 -11.788 101.148 1.00 311.11 ? 79 LEU H HD13 1 ATOM 6582 H HD21 . LEU B 2 79 ? 8.204 -10.456 102.769 1.00 188.01 ? 79 LEU H HD21 1 ATOM 6583 H HD22 . LEU B 2 79 ? 7.436 -11.736 103.313 1.00 188.01 ? 79 LEU H HD22 1 ATOM 6584 H HD23 . LEU B 2 79 ? 9.024 -11.732 103.242 1.00 188.01 ? 79 LEU H HD23 1 ATOM 6585 N N . TYR B 2 80 ? 10.650 -13.539 99.782 1.00 220.06 ? 80 TYR H N 1 ATOM 6586 C CA . TYR B 2 80 ? 12.105 -13.620 99.882 1.00 204.06 ? 80 TYR H CA 1 ATOM 6587 C C . TYR B 2 80 ? 12.703 -12.327 100.454 1.00 260.05 ? 80 TYR H C 1 ATOM 6588 O O . TYR B 2 80 ? 12.193 -11.240 100.184 1.00 285.56 ? 80 TYR H O 1 ATOM 6589 C CB . TYR B 2 80 ? 12.735 -13.881 98.523 1.00 183.36 ? 80 TYR H CB 1 ATOM 6590 C CG . TYR B 2 80 ? 12.480 -15.252 97.954 1.00 166.31 ? 80 TYR H CG 1 ATOM 6591 C CD1 . TYR B 2 80 ? 11.365 -15.505 97.177 1.00 146.79 ? 80 TYR H CD1 1 ATOM 6592 C CD2 . TYR B 2 80 ? 13.366 -16.294 98.184 1.00 175.32 ? 80 TYR H CD2 1 ATOM 6593 C CE1 . TYR B 2 80 ? 11.131 -16.758 96.650 1.00 154.27 ? 80 TYR H CE1 1 ATOM 6594 C CE2 . TYR B 2 80 ? 13.143 -17.553 97.663 1.00 165.77 ? 80 TYR H CE2 1 ATOM 6595 C CZ . TYR B 2 80 ? 12.025 -17.781 96.895 1.00 154.70 ? 80 TYR H CZ 1 ATOM 6596 O OH . TYR B 2 80 ? 11.797 -19.032 96.373 1.00 140.44 ? 80 TYR H OH 1 ATOM 6597 H H . TYR B 2 80 ? 10.371 -12.766 99.530 1.00 264.07 ? 80 TYR H H 1 ATOM 6598 H HA . TYR B 2 80 ? 12.344 -14.351 100.473 1.00 244.87 ? 80 TYR H HA 1 ATOM 6599 H HB2 . TYR B 2 80 ? 12.386 -13.233 97.892 1.00 220.03 ? 80 TYR H HB2 1 ATOM 6600 H HB3 . TYR B 2 80 ? 13.696 -13.772 98.603 1.00 220.03 ? 80 TYR H HB3 1 ATOM 6601 H HD1 . TYR B 2 80 ? 10.760 -14.818 97.009 1.00 176.15 ? 80 TYR H HD1 1 ATOM 6602 H HD2 . TYR B 2 80 ? 14.123 -16.142 98.703 1.00 210.38 ? 80 TYR H HD2 1 ATOM 6603 H HE1 . TYR B 2 80 ? 10.375 -16.913 96.131 1.00 185.13 ? 80 TYR H HE1 1 ATOM 6604 H HE2 . TYR B 2 80 ? 13.746 -18.241 97.829 1.00 198.92 ? 80 TYR H HE2 1 ATOM 6605 H HH . TYR B 2 80 ? 12.415 -19.554 96.599 1.00 168.53 ? 80 TYR H HH 1 ATOM 6606 N N . MET B 2 81 ? 13.763 -12.440 101.253 1.00 263.76 ? 81 MET H N 1 ATOM 6607 C CA . MET B 2 81 ? 14.501 -11.261 101.722 1.00 195.28 ? 81 MET H CA 1 ATOM 6608 C C . MET B 2 81 ? 15.957 -11.576 101.401 1.00 342.89 ? 81 MET H C 1 ATOM 6609 O O . MET B 2 81 ? 16.315 -12.745 101.324 1.00 259.74 ? 81 MET H O 1 ATOM 6610 C CB . MET B 2 81 ? 14.308 -11.001 103.219 1.00 93.06 ? 81 MET H CB 1 ATOM 6611 C CG . MET B 2 81 ? 15.579 -11.121 104.071 1.00 156.89 ? 81 MET H CG 1 ATOM 6612 S SD . MET B 2 81 ? 15.287 -10.761 105.822 1.00 124.63 ? 81 MET H SD 1 ATOM 6613 C CE . MET B 2 81 ? 14.851 -9.026 105.796 1.00 270.89 ? 81 MET H CE 1 ATOM 6614 H H . MET B 2 81 ? 14.077 -13.188 101.540 1.00 316.51 ? 81 MET H H 1 ATOM 6615 H HA . MET B 2 81 ? 14.216 -10.476 101.228 1.00 234.33 ? 81 MET H HA 1 ATOM 6616 H HB2 . MET B 2 81 ? 13.963 -10.102 103.334 1.00 111.67 ? 81 MET H HB2 1 ATOM 6617 H HB3 . MET B 2 81 ? 13.665 -11.641 103.563 1.00 111.67 ? 81 MET H HB3 1 ATOM 6618 H HG2 . MET B 2 81 ? 15.920 -12.027 104.005 1.00 188.27 ? 81 MET H HG2 1 ATOM 6619 H HG3 . MET B 2 81 ? 16.241 -10.492 103.742 1.00 188.27 ? 81 MET H HG3 1 ATOM 6620 H HE1 . MET B 2 81 ? 14.673 -8.733 106.703 1.00 325.07 ? 81 MET H HE1 1 ATOM 6621 H HE2 . MET B 2 81 ? 15.591 -8.521 105.424 1.00 325.07 ? 81 MET H HE2 1 ATOM 6622 H HE3 . MET B 2 81 ? 14.060 -8.908 105.248 1.00 325.07 ? 81 MET H HE3 1 ATOM 6623 N N . THR B 2 82 ? 16.798 -10.561 101.221 1.00 497.04 ? 82 THR H N 1 ATOM 6624 C CA . THR B 2 82 ? 18.229 -10.798 101.017 1.00 507.17 ? 82 THR H CA 1 ATOM 6625 C C . THR B 2 82 ? 19.041 -9.678 101.648 1.00 498.19 ? 82 THR H C 1 ATOM 6626 O O . THR B 2 82 ? 18.742 -8.500 101.454 1.00 521.66 ? 82 THR H O 1 ATOM 6627 C CB . THR B 2 82 ? 18.609 -10.928 99.528 1.00 536.77 ? 82 THR H CB 1 ATOM 6628 O OG1 . THR B 2 82 ? 18.255 -9.732 98.825 1.00 538.14 ? 82 THR H OG1 1 ATOM 6629 C CG2 . THR B 2 82 ? 17.901 -12.101 98.895 1.00 534.51 ? 82 THR H CG2 1 ATOM 6630 H H . THR B 2 82 ? 16.570 -9.732 101.213 1.00 550.00 ? 82 THR H H 1 ATOM 6631 H HA . THR B 2 82 ? 18.474 -11.626 101.458 1.00 550.00 ? 82 THR H HA 1 ATOM 6632 H HB . THR B 2 82 ? 19.565 -11.073 99.452 1.00 550.00 ? 82 THR H HB 1 ATOM 6633 H HG1 . THR B 2 82 ? 18.662 -9.075 99.154 1.00 550.00 ? 82 THR H HG1 1 ATOM 6634 H HG21 . THR B 2 82 ? 18.148 -12.171 97.960 1.00 550.00 ? 82 THR H HG21 1 ATOM 6635 H HG22 . THR B 2 82 ? 18.149 -12.921 99.350 1.00 550.00 ? 82 THR H HG22 1 ATOM 6636 H HG23 . THR B 2 82 ? 16.941 -11.982 98.960 1.00 550.00 ? 82 THR H HG23 1 ATOM 6637 N N . LEU B 2 83 ? 20.074 -10.069 102.393 1.00 284.44 ? 83 LEU H N 1 ATOM 6638 C CA . LEU B 2 83 ? 20.921 -9.131 103.128 1.00 155.49 ? 83 LEU H CA 1 ATOM 6639 C C . LEU B 2 83 ? 22.419 -9.309 102.868 1.00 137.67 ? 83 LEU H C 1 ATOM 6640 O O . LEU B 2 83 ? 22.902 -10.423 102.715 1.00 79.49 ? 83 LEU H O 1 ATOM 6641 C CB . LEU B 2 83 ? 20.647 -9.261 104.627 1.00 223.87 ? 83 LEU H CB 1 ATOM 6642 C CG . LEU B 2 83 ? 21.410 -8.318 105.556 1.00 167.53 ? 83 LEU H CG 1 ATOM 6643 C CD1 . LEU B 2 83 ? 21.240 -6.854 105.138 1.00 208.99 ? 83 LEU H CD1 1 ATOM 6644 C CD2 . LEU B 2 83 ? 20.902 -8.525 106.969 1.00 74.07 ? 83 LEU H CD2 1 ATOM 6645 H H . LEU B 2 83 ? 20.309 -10.891 102.490 1.00 341.33 ? 83 LEU H H 1 ATOM 6646 H HA . LEU B 2 83 ? 20.683 -8.229 102.863 1.00 186.59 ? 83 LEU H HA 1 ATOM 6647 H HB2 . LEU B 2 83 ? 19.701 -9.104 104.775 1.00 268.64 ? 83 LEU H HB2 1 ATOM 6648 H HB3 . LEU B 2 83 ? 20.866 -10.166 104.896 1.00 268.64 ? 83 LEU H HB3 1 ATOM 6649 H HG . LEU B 2 83 ? 22.355 -8.537 105.534 1.00 201.04 ? 83 LEU H HG 1 ATOM 6650 H HD11 . LEU B 2 83 ? 21.739 -6.291 105.751 1.00 250.79 ? 83 LEU H HD11 1 ATOM 6651 H HD12 . LEU B 2 83 ? 21.579 -6.743 104.236 1.00 250.79 ? 83 LEU H HD12 1 ATOM 6652 H HD13 . LEU B 2 83 ? 20.298 -6.625 105.169 1.00 250.79 ? 83 LEU H HD13 1 ATOM 6653 H HD21 . LEU B 2 83 ? 21.382 -7.930 107.567 1.00 88.89 ? 83 LEU H HD21 1 ATOM 6654 H HD22 . LEU B 2 83 ? 19.953 -8.327 106.995 1.00 88.89 ? 83 LEU H HD22 1 ATOM 6655 H HD23 . LEU B 2 83 ? 21.055 -9.448 107.227 1.00 88.89 ? 83 LEU H HD23 1 ATOM 6656 N N . THR B 2 84 ? 23.136 -8.190 102.798 1.00 76.86 ? 84 THR H N 1 ATOM 6657 C CA . THR B 2 84 ? 24.590 -8.181 102.632 1.00 78.11 ? 84 THR H CA 1 ATOM 6658 C C . THR B 2 84 ? 25.325 -7.992 103.953 1.00 78.31 ? 84 THR H C 1 ATOM 6659 O O . THR B 2 84 ? 24.716 -7.695 104.982 1.00 93.40 ? 84 THR H O 1 ATOM 6660 C CB . THR B 2 84 ? 25.044 -7.067 101.677 1.00 79.49 ? 84 THR H CB 1 ATOM 6661 O OG1 . THR B 2 84 ? 24.971 -5.809 102.353 1.00 117.85 ? 84 THR H OG1 1 ATOM 6662 C CG2 . THR B 2 84 ? 24.181 -7.045 100.408 1.00 79.48 ? 84 THR H CG2 1 ATOM 6663 H H . THR B 2 84 ? 22.794 -7.403 102.845 1.00 92.23 ? 84 THR H H 1 ATOM 6664 H HA . THR B 2 84 ? 24.868 -9.030 102.254 1.00 93.73 ? 84 THR H HA 1 ATOM 6665 H HB . THR B 2 84 ? 25.962 -7.232 101.413 1.00 95.39 ? 84 THR H HB 1 ATOM 6666 H HG1 . THR B 2 84 ? 25.217 -5.192 101.839 1.00 141.42 ? 84 THR H HG1 1 ATOM 6667 H HG21 . THR B 2 84 ? 24.481 -6.337 99.817 1.00 95.37 ? 84 THR H HG21 1 ATOM 6668 H HG22 . THR B 2 84 ? 24.252 -7.894 99.945 1.00 95.37 ? 84 THR H HG22 1 ATOM 6669 H HG23 . THR B 2 84 ? 23.253 -6.889 100.641 1.00 95.37 ? 84 THR H HG23 1 ATOM 6670 N N . SER B 2 85 ? 26.638 -8.203 103.910 1.00 79.47 ? 85 SER H N 1 ATOM 6671 C CA . SER B 2 85 ? 27.522 -7.969 105.050 1.00 95.30 ? 85 SER H CA 1 ATOM 6672 C C . SER B 2 85 ? 27.169 -8.857 106.245 1.00 82.42 ? 85 SER H C 1 ATOM 6673 O O . SER B 2 85 ? 26.673 -8.375 107.260 1.00 78.62 ? 85 SER H O 1 ATOM 6674 C CB . SER B 2 85 ? 27.483 -6.493 105.472 1.00 149.60 ? 85 SER H CB 1 ATOM 6675 O OG . SER B 2 85 ? 28.374 -6.231 106.542 1.00 176.16 ? 85 SER H OG 1 ATOM 6676 H H . SER B 2 85 ? 27.051 -8.489 103.212 1.00 95.36 ? 85 SER H H 1 ATOM 6677 H HA . SER B 2 85 ? 28.432 -8.178 104.786 1.00 114.36 ? 85 SER H HA 1 ATOM 6678 H HB2 . SER B 2 85 ? 27.734 -5.944 104.713 1.00 179.52 ? 85 SER H HB2 1 ATOM 6679 H HB3 . SER B 2 85 ? 26.581 -6.272 105.754 1.00 179.52 ? 85 SER H HB3 1 ATOM 6680 H HG . SER B 2 85 ? 28.168 -6.699 107.209 1.00 211.39 ? 85 SER H HG 1 ATOM 6681 N N . LEU B 2 86 ? 27.405 -10.158 106.103 1.00 189.37 ? 86 LEU H N 1 ATOM 6682 C CA . LEU B 2 86 ? 27.175 -11.104 107.190 1.00 215.12 ? 86 LEU H CA 1 ATOM 6683 C C . LEU B 2 86 ? 28.376 -11.028 108.120 1.00 247.39 ? 86 LEU H C 1 ATOM 6684 O O . LEU B 2 86 ? 29.440 -10.561 107.711 1.00 240.12 ? 86 LEU H O 1 ATOM 6685 C CB . LEU B 2 86 ? 26.964 -12.506 106.626 1.00 219.03 ? 86 LEU H CB 1 ATOM 6686 C CG . LEU B 2 86 ? 26.044 -12.495 105.408 1.00 207.51 ? 86 LEU H CG 1 ATOM 6687 C CD1 . LEU B 2 86 ? 25.846 -13.890 104.866 1.00 206.38 ? 86 LEU H CD1 1 ATOM 6688 C CD2 . LEU B 2 86 ? 24.710 -11.833 105.746 1.00 208.04 ? 86 LEU H CD2 1 ATOM 6689 H H . LEU B 2 86 ? 27.700 -10.521 105.381 1.00 227.25 ? 86 LEU H H 1 ATOM 6690 H HA . LEU B 2 86 ? 26.382 -10.847 107.686 1.00 258.14 ? 86 LEU H HA 1 ATOM 6691 H HB2 . LEU B 2 86 ? 27.820 -12.874 106.356 1.00 262.83 ? 86 LEU H HB2 1 ATOM 6692 H HB3 . LEU B 2 86 ? 26.559 -13.066 107.307 1.00 262.83 ? 86 LEU H HB3 1 ATOM 6693 H HG . LEU B 2 86 ? 26.463 -11.967 104.710 1.00 249.02 ? 86 LEU H HG 1 ATOM 6694 H HD11 . LEU B 2 86 ? 25.258 -13.849 104.095 1.00 247.66 ? 86 LEU H HD11 1 ATOM 6695 H HD12 . LEU B 2 86 ? 26.707 -14.254 104.608 1.00 247.66 ? 86 LEU H HD12 1 ATOM 6696 H HD13 . LEU B 2 86 ? 25.447 -14.443 105.557 1.00 247.66 ? 86 LEU H HD13 1 ATOM 6697 H HD21 . LEU B 2 86 ? 24.146 -11.839 104.957 1.00 249.65 ? 86 LEU H HD21 1 ATOM 6698 H HD22 . LEU B 2 86 ? 24.284 -12.330 106.461 1.00 249.65 ? 86 LEU H HD22 1 ATOM 6699 H HD23 . LEU B 2 86 ? 24.874 -10.920 106.029 1.00 249.65 ? 86 LEU H HD23 1 ATOM 6700 N N . LYS B 2 87 ? 28.219 -11.469 109.368 1.00 180.06 ? 87 LYS H N 1 ATOM 6701 C CA . LYS B 2 87 ? 29.271 -11.285 110.367 1.00 177.14 ? 87 LYS H CA 1 ATOM 6702 C C . LYS B 2 87 ? 29.254 -12.466 111.339 1.00 205.25 ? 87 LYS H C 1 ATOM 6703 O O . LYS B 2 87 ? 28.186 -12.938 111.720 1.00 178.52 ? 87 LYS H O 1 ATOM 6704 C CB . LYS B 2 87 ? 29.059 -9.948 111.067 1.00 284.01 ? 87 LYS H CB 1 ATOM 6705 C CG . LYS B 2 87 ? 28.870 -8.809 110.032 1.00 162.15 ? 87 LYS H CG 1 ATOM 6706 C CD . LYS B 2 87 ? 28.441 -7.504 110.570 1.00 158.06 ? 87 LYS H CD 1 ATOM 6707 C CE . LYS B 2 87 ? 27.128 -7.636 111.337 1.00 108.73 ? 87 LYS H CE 1 ATOM 6708 N NZ . LYS B 2 87 ? 26.592 -6.320 111.746 1.00 105.18 ? 87 LYS H NZ 1 ATOM 6709 H H . LYS B 2 87 ? 27.518 -11.874 109.659 1.00 216.07 ? 87 LYS H H 1 ATOM 6710 H HA . LYS B 2 87 ? 30.134 -11.266 109.925 1.00 212.57 ? 87 LYS H HA 1 ATOM 6711 H HB2 . LYS B 2 87 ? 28.263 -9.995 111.619 1.00 340.81 ? 87 LYS H HB2 1 ATOM 6712 H HB3 . LYS B 2 87 ? 29.836 -9.742 111.610 1.00 340.81 ? 87 LYS H HB3 1 ATOM 6713 H HG2 . LYS B 2 87 ? 29.715 -8.669 109.576 1.00 194.58 ? 87 LYS H HG2 1 ATOM 6714 H HG3 . LYS B 2 87 ? 28.201 -9.091 109.389 1.00 194.58 ? 87 LYS H HG3 1 ATOM 6715 H HD2 . LYS B 2 87 ? 29.118 -7.168 111.178 1.00 189.68 ? 87 LYS H HD2 1 ATOM 6716 H HD3 . LYS B 2 87 ? 28.306 -6.882 109.838 1.00 189.68 ? 87 LYS H HD3 1 ATOM 6717 H HE2 . LYS B 2 87 ? 26.470 -8.068 110.770 1.00 130.48 ? 87 LYS H HE2 1 ATOM 6718 H HE3 . LYS B 2 87 ? 27.278 -8.163 112.137 1.00 130.48 ? 87 LYS H HE3 1 ATOM 6719 H HZ1 . LYS B 2 87 ? 25.828 -6.428 112.190 1.00 126.22 ? 87 LYS H HZ1 1 ATOM 6720 H HZ2 . LYS B 2 87 ? 27.176 -5.904 112.273 1.00 126.22 ? 87 LYS H HZ2 1 ATOM 6721 H HZ3 . LYS B 2 87 ? 26.440 -5.817 111.028 1.00 126.22 ? 87 LYS H HZ3 1 ATOM 6722 N N . SER B 2 88 ? 30.429 -12.904 111.787 1.00 264.61 ? 88 SER H N 1 ATOM 6723 C CA . SER B 2 88 ? 30.541 -14.133 112.582 1.00 275.69 ? 88 SER H CA 1 ATOM 6724 C C . SER B 2 88 ? 29.714 -14.126 113.860 1.00 277.34 ? 88 SER H C 1 ATOM 6725 O O . SER B 2 88 ? 29.482 -15.162 114.470 1.00 327.94 ? 88 SER H O 1 ATOM 6726 C CB . SER B 2 88 ? 31.991 -14.394 112.966 1.00 273.46 ? 88 SER H CB 1 ATOM 6727 O OG . SER B 2 88 ? 32.816 -14.700 111.855 1.00 266.05 ? 88 SER H OG 1 ATOM 6728 H H . SER B 2 88 ? 31.180 -12.508 111.645 1.00 317.53 ? 88 SER H H 1 ATOM 6729 H HA . SER B 2 88 ? 30.240 -14.880 112.041 1.00 330.83 ? 88 SER H HA 1 ATOM 6730 H HB2 . SER B 2 88 ? 32.342 -13.602 113.402 1.00 328.15 ? 88 SER H HB2 1 ATOM 6731 H HB3 . SER B 2 88 ? 32.017 -15.142 113.584 1.00 328.15 ? 88 SER H HB3 1 ATOM 6732 H HG . SER B 2 88 ? 32.813 -14.061 111.311 1.00 319.25 ? 88 SER H HG 1 ATOM 6733 N N . ASP B 2 89 ? 29.351 -12.937 114.307 1.00 245.09 ? 89 ASP H N 1 ATOM 6734 C CA . ASP B 2 89 ? 28.625 -12.783 115.552 1.00 226.62 ? 89 ASP H CA 1 ATOM 6735 C C . ASP B 2 89 ? 27.109 -12.833 115.329 1.00 177.20 ? 89 ASP H C 1 ATOM 6736 O O . ASP B 2 89 ? 26.333 -12.726 116.278 1.00 197.74 ? 89 ASP H O 1 ATOM 6737 C CB . ASP B 2 89 ? 29.038 -11.481 116.221 1.00 259.71 ? 89 ASP H CB 1 ATOM 6738 C CG . ASP B 2 89 ? 30.545 -11.264 116.174 1.00 254.03 ? 89 ASP H CG 1 ATOM 6739 O OD1 . ASP B 2 89 ? 31.254 -12.168 115.690 1.00 234.60 ? 89 ASP H OD1 1 ATOM 6740 O OD2 . ASP B 2 89 ? 31.031 -10.223 116.656 1.00 266.71 ? 89 ASP H OD2 1 ATOM 6741 H H . ASP B 2 89 ? 29.515 -12.196 113.903 1.00 294.11 ? 89 ASP H H 1 ATOM 6742 H HA . ASP B 2 89 ? 28.863 -13.512 116.146 1.00 271.95 ? 89 ASP H HA 1 ATOM 6743 H HB2 . ASP B 2 89 ? 28.611 -10.740 115.764 1.00 311.66 ? 89 ASP H HB2 1 ATOM 6744 H HB3 . ASP B 2 89 ? 28.765 -11.502 117.151 1.00 311.66 ? 89 ASP H HB3 1 ATOM 6745 N N . ASP B 2 90 ? 26.700 -13.014 114.074 1.00 126.28 ? 90 ASP H N 1 ATOM 6746 C CA . ASP B 2 90 ? 25.310 -12.801 113.668 1.00 75.77 ? 90 ASP H CA 1 ATOM 6747 C C . ASP B 2 90 ? 24.408 -14.028 113.797 1.00 74.39 ? 90 ASP H C 1 ATOM 6748 O O . ASP B 2 90 ? 23.606 -14.293 112.913 1.00 73.33 ? 90 ASP H O 1 ATOM 6749 C CB . ASP B 2 90 ? 25.261 -12.321 112.208 1.00 87.41 ? 90 ASP H CB 1 ATOM 6750 C CG . ASP B 2 90 ? 25.975 -11.015 111.995 1.00 172.13 ? 90 ASP H CG 1 ATOM 6751 O OD1 . ASP B 2 90 ? 26.402 -10.410 112.999 1.00 77.85 ? 90 ASP H OD1 1 ATOM 6752 O OD2 . ASP B 2 90 ? 26.073 -10.569 110.829 1.00 234.33 ? 90 ASP H OD2 1 ATOM 6753 H H . ASP B 2 90 ? 27.214 -13.263 113.431 1.00 151.53 ? 90 ASP H H 1 ATOM 6754 H HA . ASP B 2 90 ? 24.932 -12.100 114.221 1.00 90.92 ? 90 ASP H HA 1 ATOM 6755 H HB2 . ASP B 2 90 ? 25.681 -12.988 111.642 1.00 104.90 ? 90 ASP H HB2 1 ATOM 6756 H HB3 . ASP B 2 90 ? 24.334 -12.201 111.946 1.00 104.90 ? 90 ASP H HB3 1 ATOM 6757 N N . THR B 2 91 ? 24.517 -14.747 114.909 1.00 87.71 ? 91 THR H N 1 ATOM 6758 C CA . THR B 2 91 ? 23.706 -15.945 115.147 1.00 123.11 ? 91 THR H CA 1 ATOM 6759 C C . THR B 2 91 ? 22.446 -15.697 116.012 1.00 120.22 ? 91 THR H C 1 ATOM 6760 O O . THR B 2 91 ? 22.562 -15.451 117.218 1.00 154.43 ? 91 THR H O 1 ATOM 6761 C CB . THR B 2 91 ? 24.608 -17.029 115.799 1.00 147.53 ? 91 THR H CB 1 ATOM 6762 O OG1 . THR B 2 91 ? 25.606 -17.445 114.853 1.00 74.25 ? 91 THR H OG1 1 ATOM 6763 C CG2 . THR B 2 91 ? 23.818 -18.232 116.291 1.00 164.59 ? 91 THR H CG2 1 ATOM 6764 H H . THR B 2 91 ? 25.058 -14.563 115.551 1.00 105.25 ? 91 THR H H 1 ATOM 6765 H HA . THR B 2 91 ? 23.408 -16.289 114.291 1.00 147.73 ? 91 THR H HA 1 ATOM 6766 H HB . THR B 2 91 ? 25.054 -16.638 116.566 1.00 177.03 ? 91 THR H HB 1 ATOM 6767 H HG1 . THR B 2 91 ? 26.099 -18.032 115.196 1.00 89.10 ? 91 THR H HG1 1 ATOM 6768 H HG21 . THR B 2 91 ? 24.419 -18.882 116.690 1.00 197.51 ? 91 THR H HG21 1 ATOM 6769 H HG22 . THR B 2 91 ? 23.170 -17.953 116.956 1.00 197.51 ? 91 THR H HG22 1 ATOM 6770 H HG23 . THR B 2 91 ? 23.351 -18.648 115.550 1.00 197.51 ? 91 THR H HG23 1 ATOM 6771 N N . ALA B 2 92 ? 21.258 -15.773 115.395 1.00 168.68 ? 92 ALA H N 1 ATOM 6772 C CA . ALA B 2 92 ? 19.951 -15.614 116.086 1.00 168.60 ? 92 ALA H CA 1 ATOM 6773 C C . ALA B 2 92 ? 18.755 -15.781 115.123 1.00 189.76 ? 92 ALA H C 1 ATOM 6774 O O . ALA B 2 92 ? 18.934 -15.925 113.918 1.00 132.97 ? 92 ALA H O 1 ATOM 6775 C CB . ALA B 2 92 ? 19.846 -14.286 116.782 1.00 113.03 ? 92 ALA H CB 1 ATOM 6776 H H . ALA B 2 92 ? 21.175 -15.920 114.552 1.00 202.42 ? 92 ALA H H 1 ATOM 6777 H HA . ALA B 2 92 ? 19.877 -16.304 116.764 1.00 202.32 ? 92 ALA H HA 1 ATOM 6778 H HB1 . ALA B 2 92 ? 18.981 -14.225 117.217 1.00 135.63 ? 92 ALA H HB1 1 ATOM 6779 H HB2 . ALA B 2 92 ? 20.554 -14.219 117.442 1.00 135.63 ? 92 ALA H HB2 1 ATOM 6780 H HB3 . ALA B 2 92 ? 19.937 -13.577 116.126 1.00 135.63 ? 92 ALA H HB3 1 ATOM 6781 N N . THR B 2 93 ? 17.532 -15.720 115.650 1.00 197.54 ? 93 THR H N 1 ATOM 6782 C CA . THR B 2 93 ? 16.337 -16.033 114.853 1.00 129.60 ? 93 THR H CA 1 ATOM 6783 C C . THR B 2 93 ? 15.631 -14.799 114.267 1.00 162.55 ? 93 THR H C 1 ATOM 6784 O O . THR B 2 93 ? 15.562 -13.759 114.917 1.00 146.75 ? 93 THR H O 1 ATOM 6785 C CB . THR B 2 93 ? 15.295 -16.816 115.692 1.00 103.74 ? 93 THR H CB 1 ATOM 6786 O OG1 . THR B 2 93 ? 14.457 -15.912 116.422 1.00 82.01 ? 93 THR H OG1 1 ATOM 6787 C CG2 . THR B 2 93 ? 15.976 -17.808 116.638 1.00 81.20 ? 93 THR H CG2 1 ATOM 6788 H H . THR B 2 93 ? 17.363 -15.500 116.465 1.00 237.05 ? 93 THR H H 1 ATOM 6789 H HA . THR B 2 93 ? 16.602 -16.599 114.111 1.00 155.52 ? 93 THR H HA 1 ATOM 6790 H HB . THR B 2 93 ? 14.737 -17.329 115.086 1.00 124.49 ? 93 THR H HB 1 ATOM 6791 H HG1 . THR B 2 93 ? 14.924 -15.444 116.941 1.00 98.41 ? 93 THR H HG1 1 ATOM 6792 H HG21 . THR B 2 93 ? 15.307 -18.287 117.153 1.00 97.45 ? 93 THR H HG21 1 ATOM 6793 H HG22 . THR B 2 93 ? 16.498 -18.447 116.128 1.00 97.45 ? 93 THR H HG22 1 ATOM 6794 H HG23 . THR B 2 93 ? 16.563 -17.335 117.247 1.00 97.45 ? 93 THR H HG23 1 ATOM 6795 N N . TYR B 2 94 ? 15.138 -14.911 113.029 1.00 131.02 ? 94 TYR H N 1 ATOM 6796 C CA . TYR B 2 94 ? 14.379 -13.828 112.378 1.00 147.88 ? 94 TYR H CA 1 ATOM 6797 C C . TYR B 2 94 ? 12.867 -14.106 112.312 1.00 159.27 ? 94 TYR H C 1 ATOM 6798 O O . TYR B 2 94 ? 12.431 -15.242 112.466 1.00 166.63 ? 94 TYR H O 1 ATOM 6799 C CB . TYR B 2 94 ? 14.925 -13.546 110.970 1.00 152.69 ? 94 TYR H CB 1 ATOM 6800 C CG . TYR B 2 94 ? 16.288 -12.888 110.964 1.00 146.62 ? 94 TYR H CG 1 ATOM 6801 C CD1 . TYR B 2 94 ? 17.437 -13.591 111.274 1.00 131.75 ? 94 TYR H CD1 1 ATOM 6802 C CD2 . TYR B 2 94 ? 16.416 -11.541 110.666 1.00 166.30 ? 94 TYR H CD2 1 ATOM 6803 C CE1 . TYR B 2 94 ? 18.677 -12.969 111.271 1.00 131.77 ? 94 TYR H CE1 1 ATOM 6804 C CE2 . TYR B 2 94 ? 17.651 -10.913 110.663 1.00 160.24 ? 94 TYR H CE2 1 ATOM 6805 C CZ . TYR B 2 94 ? 18.779 -11.633 110.967 1.00 136.72 ? 94 TYR H CZ 1 ATOM 6806 O OH . TYR B 2 94 ? 20.017 -11.029 110.969 1.00 140.19 ? 94 TYR H OH 1 ATOM 6807 H H . TYR B 2 94 ? 15.230 -15.611 112.538 1.00 157.23 ? 94 TYR H H 1 ATOM 6808 H HA . TYR B 2 94 ? 14.499 -13.019 112.900 1.00 177.46 ? 94 TYR H HA 1 ATOM 6809 H HB2 . TYR B 2 94 ? 14.999 -14.386 110.490 1.00 183.22 ? 94 TYR H HB2 1 ATOM 6810 H HB3 . TYR B 2 94 ? 14.309 -12.956 110.508 1.00 183.22 ? 94 TYR H HB3 1 ATOM 6811 H HD1 . TYR B 2 94 ? 17.379 -14.496 111.481 1.00 158.10 ? 94 TYR H HD1 1 ATOM 6812 H HD2 . TYR B 2 94 ? 15.655 -11.048 110.458 1.00 199.56 ? 94 TYR H HD2 1 ATOM 6813 H HE1 . TYR B 2 94 ? 19.441 -13.458 111.478 1.00 158.12 ? 94 TYR H HE1 1 ATOM 6814 H HE2 . TYR B 2 94 ? 17.716 -10.009 110.455 1.00 192.28 ? 94 TYR H HE2 1 ATOM 6815 H HH . TYR B 2 94 ? 19.941 -10.217 110.768 1.00 168.23 ? 94 TYR H HH 1 ATOM 6816 N N . PHE B 2 95 ? 12.088 -13.053 112.056 1.00 262.44 ? 95 PHE H N 1 ATOM 6817 C CA . PHE B 2 95 ? 10.616 -13.086 112.112 1.00 207.83 ? 95 PHE H CA 1 ATOM 6818 C C . PHE B 2 95 ? 9.925 -12.213 111.054 1.00 225.25 ? 95 PHE H C 1 ATOM 6819 O O . PHE B 2 95 ? 10.527 -11.294 110.495 1.00 176.86 ? 95 PHE H O 1 ATOM 6820 C CB . PHE B 2 95 ? 10.113 -12.627 113.482 1.00 191.42 ? 95 PHE H CB 1 ATOM 6821 C CG . PHE B 2 95 ? 10.350 -13.608 114.593 1.00 134.64 ? 95 PHE H CG 1 ATOM 6822 C CD1 . PHE B 2 95 ? 9.925 -14.918 114.482 1.00 128.02 ? 95 PHE H CD1 1 ATOM 6823 C CD2 . PHE B 2 95 ? 10.973 -13.209 115.761 1.00 116.55 ? 95 PHE H CD2 1 ATOM 6824 C CE1 . PHE B 2 95 ? 10.133 -15.824 115.508 1.00 114.61 ? 95 PHE H CE1 1 ATOM 6825 C CE2 . PHE B 2 95 ? 11.186 -14.107 116.794 1.00 114.22 ? 95 PHE H CE2 1 ATOM 6826 C CZ . PHE B 2 95 ? 10.763 -15.416 116.668 1.00 114.18 ? 95 PHE H CZ 1 ATOM 6827 H H . PHE B 2 95 ? 12.398 -12.280 111.840 1.00 314.93 ? 95 PHE H H 1 ATOM 6828 H HA . PHE B 2 95 ? 10.321 -14.000 111.979 1.00 249.39 ? 95 PHE H HA 1 ATOM 6829 H HB2 . PHE B 2 95 ? 10.564 -11.802 113.718 1.00 229.70 ? 95 PHE H HB2 1 ATOM 6830 H HB3 . PHE B 2 95 ? 9.157 -12.472 113.425 1.00 229.70 ? 95 PHE H HB3 1 ATOM 6831 H HD1 . PHE B 2 95 ? 9.501 -15.198 113.703 1.00 153.62 ? 95 PHE H HD1 1 ATOM 6832 H HD2 . PHE B 2 95 ? 11.260 -12.329 115.850 1.00 139.85 ? 95 PHE H HD2 1 ATOM 6833 H HE1 . PHE B 2 95 ? 9.847 -16.704 115.418 1.00 137.54 ? 95 PHE H HE1 1 ATOM 6834 H HE2 . PHE B 2 95 ? 11.612 -13.828 117.572 1.00 137.06 ? 95 PHE H HE2 1 ATOM 6835 H HZ . PHE B 2 95 ? 10.905 -16.022 117.359 1.00 137.02 ? 95 PHE H HZ 1 ATOM 6836 N N . CYS B 2 96 ? 8.655 -12.534 110.790 1.00 250.30 ? 96 CYS H N 1 ATOM 6837 C CA . CYS B 2 96 ? 7.780 -11.735 109.924 1.00 229.70 ? 96 CYS H CA 1 ATOM 6838 C C . CYS B 2 96 ? 6.438 -11.437 110.629 1.00 238.57 ? 96 CYS H C 1 ATOM 6839 O O . CYS B 2 96 ? 5.904 -12.309 111.320 1.00 226.03 ? 96 CYS H O 1 ATOM 6840 C CB . CYS B 2 96 ? 7.524 -12.460 108.597 1.00 203.90 ? 96 CYS H CB 1 ATOM 6841 S SG . CYS B 2 96 ? 6.578 -13.991 108.700 1.00 214.91 ? 96 CYS H SG 1 ATOM 6842 H H . CYS B 2 96 ? 8.267 -13.231 111.110 1.00 300.37 ? 96 CYS H H 1 ATOM 6843 H HA . CYS B 2 96 ? 8.212 -10.889 109.728 1.00 275.64 ? 96 CYS H HA 1 ATOM 6844 H HB2 . CYS B 2 96 ? 7.039 -11.859 108.010 1.00 244.67 ? 96 CYS H HB2 1 ATOM 6845 H HB3 . CYS B 2 96 ? 8.382 -12.677 108.199 1.00 244.67 ? 96 CYS H HB3 1 ATOM 6846 N N . ALA B 2 97 ? 5.894 -10.224 110.454 1.00 226.30 ? 97 ALA H N 1 ATOM 6847 C CA . ALA B 2 97 ? 4.643 -9.816 111.130 1.00 167.39 ? 97 ALA H CA 1 ATOM 6848 C C . ALA B 2 97 ? 3.719 -8.895 110.290 1.00 123.30 ? 97 ALA H C 1 ATOM 6849 O O . ALA B 2 97 ? 4.210 -8.054 109.523 1.00 126.73 ? 97 ALA H O 1 ATOM 6850 C CB . ALA B 2 97 ? 4.989 -9.129 112.442 1.00 164.29 ? 97 ALA H CB 1 ATOM 6851 H H . ALA B 2 97 ? 6.229 -9.615 109.948 1.00 271.56 ? 97 ALA H H 1 ATOM 6852 H HA . ALA B 2 97 ? 4.137 -10.615 111.345 1.00 200.87 ? 97 ALA H HA 1 ATOM 6853 H HB1 . ALA B 2 97 ? 4.167 -8.862 112.884 1.00 197.14 ? 97 ALA H HB1 1 ATOM 6854 H HB2 . ALA B 2 97 ? 5.480 -9.750 113.003 1.00 197.14 ? 97 ALA H HB2 1 ATOM 6855 H HB3 . ALA B 2 97 ? 5.533 -8.349 112.256 1.00 197.14 ? 97 ALA H HB3 1 ATOM 6856 N N . ARG B 2 98 ? 2.398 -9.028 110.480 1.00 151.09 ? 98 ARG H N 1 ATOM 6857 C CA . ARG B 2 98 ? 1.386 -8.292 109.689 1.00 214.70 ? 98 ARG H CA 1 ATOM 6858 C C . ARG B 2 98 ? 0.722 -7.138 110.455 1.00 149.86 ? 98 ARG H C 1 ATOM 6859 O O . ARG B 2 98 ? 1.204 -6.737 111.506 1.00 124.00 ? 98 ARG H O 1 ATOM 6860 C CB . ARG B 2 98 ? 0.263 -9.209 109.198 1.00 229.60 ? 98 ARG H CB 1 ATOM 6861 C CG . ARG B 2 98 ? -0.788 -9.592 110.256 1.00 98.39 ? 98 ARG H CG 1 ATOM 6862 C CD . ARG B 2 98 ? -1.943 -10.300 109.565 1.00 98.18 ? 98 ARG H CD 1 ATOM 6863 N NE . ARG B 2 98 ? -3.092 -10.634 110.414 1.00 96.99 ? 98 ARG H NE 1 ATOM 6864 C CZ . ARG B 2 98 ? -4.185 -11.267 109.988 1.00 95.69 ? 98 ARG H CZ 1 ATOM 6865 N NH1 . ARG B 2 98 ? -4.278 -11.652 108.722 1.00 95.66 ? 98 ARG H NH1 1 ATOM 6866 N NH2 . ARG B 2 98 ? -5.184 -11.511 110.829 1.00 94.25 ? 98 ARG H NH2 1 ATOM 6867 H H . ARG B 2 98 ? 2.053 -9.548 111.072 1.00 181.31 ? 98 ARG H H 1 ATOM 6868 H HA . ARG B 2 98 ? 1.820 -7.915 108.908 1.00 257.65 ? 98 ARG H HA 1 ATOM 6869 H HB2 . ARG B 2 98 ? -0.203 -8.763 108.473 1.00 275.52 ? 98 ARG H HB2 1 ATOM 6870 H HB3 . ARG B 2 98 ? 0.659 -10.032 108.870 1.00 275.52 ? 98 ARG H HB3 1 ATOM 6871 H HG2 . ARG B 2 98 ? -0.396 -10.196 110.906 1.00 118.07 ? 98 ARG H HG2 1 ATOM 6872 H HG3 . ARG B 2 98 ? -1.125 -8.792 110.689 1.00 118.07 ? 98 ARG H HG3 1 ATOM 6873 H HD2 . ARG B 2 98 ? -2.268 -9.728 108.852 1.00 117.82 ? 98 ARG H HD2 1 ATOM 6874 H HD3 . ARG B 2 98 ? -1.611 -11.129 109.188 1.00 117.82 ? 98 ARG H HD3 1 ATOM 6875 H HE . ARG B 2 98 ? -3.058 -10.407 111.243 1.00 116.39 ? 98 ARG H HE 1 ATOM 6876 H HH11 . ARG B 2 98 ? -3.635 -11.490 108.175 1.00 114.79 ? 98 ARG H HH11 1 ATOM 6877 H HH12 . ARG B 2 98 ? -4.983 -12.062 108.448 1.00 114.79 ? 98 ARG H HH12 1 ATOM 6878 H HH21 . ARG B 2 98 ? -5.123 -11.265 111.651 1.00 113.10 ? 98 ARG H HH21 1 ATOM 6879 H HH22 . ARG B 2 98 ? -5.885 -11.926 110.555 1.00 113.10 ? 98 ARG H HH22 1 ATOM 6880 N N . ALA B 2 99 ? -0.356 -6.589 109.872 1.00 120.61 ? 99 ALA H N 1 ATOM 6881 C CA . ALA B 2 99 ? -1.251 -5.606 110.519 1.00 111.25 ? 99 ALA H CA 1 ATOM 6882 C C . ALA B 2 99 ? -2.375 -5.154 109.571 1.00 262.82 ? 99 ALA H C 1 ATOM 6883 O O . ALA B 2 99 ? -2.119 -4.853 108.407 1.00 298.79 ? 99 ALA H O 1 ATOM 6884 C CB . ALA B 2 99 ? -0.463 -4.386 110.999 1.00 82.28 ? 99 ALA H CB 1 ATOM 6885 H H . ALA B 2 99 ? -0.600 -6.779 109.069 1.00 144.73 ? 99 ALA H H 1 ATOM 6886 H HA . ALA B 2 99 ? -1.663 -6.019 111.295 1.00 133.50 ? 99 ALA H HA 1 ATOM 6887 H HB1 . ALA B 2 99 ? -1.074 -3.760 111.418 1.00 98.73 ? 99 ALA H HB1 1 ATOM 6888 H HB2 . ALA B 2 99 ? 0.206 -4.674 111.639 1.00 98.73 ? 99 ALA H HB2 1 ATOM 6889 H HB3 . ALA B 2 99 ? -0.033 -3.969 110.236 1.00 98.73 ? 99 ALA H HB3 1 ATOM 6890 N N . GLU B 2 100 ? -3.606 -5.070 110.084 1.00 238.63 ? 100 GLU H N 1 ATOM 6891 C CA . GLU B 2 100 ? -4.745 -4.566 109.302 1.00 255.43 ? 100 GLU H CA 1 ATOM 6892 C C . GLU B 2 100 ? -4.594 -3.074 109.013 1.00 273.50 ? 100 GLU H C 1 ATOM 6893 O O . GLU B 2 100 ? -5.038 -2.570 107.985 1.00 206.66 ? 100 GLU H O 1 ATOM 6894 C CB . GLU B 2 100 ? -6.074 -4.821 110.029 1.00 263.70 ? 100 GLU H CB 1 ATOM 6895 C CG . GLU B 2 100 ? -6.593 -6.247 109.956 1.00 206.09 ? 100 GLU H CG 1 ATOM 6896 C CD . GLU B 2 100 ? -8.036 -6.368 110.417 1.00 153.75 ? 100 GLU H CD 1 ATOM 6897 O OE1 . GLU B 2 100 ? -8.806 -5.403 110.227 1.00 152.46 ? 100 GLU H OE1 1 ATOM 6898 O OE2 . GLU B 2 100 ? -8.407 -7.431 110.958 1.00 151.25 ? 100 GLU H OE2 1 ATOM 6899 H H . GLU B 2 100 ? -3.810 -5.299 110.887 1.00 286.35 ? 100 GLU H H 1 ATOM 6900 H HA . GLU B 2 100 ? -4.775 -5.033 108.452 1.00 306.52 ? 100 GLU H HA 1 ATOM 6901 H HB2 . GLU B 2 100 ? -5.958 -4.601 110.966 1.00 316.44 ? 100 GLU H HB2 1 ATOM 6902 H HB3 . GLU B 2 100 ? -6.751 -4.245 109.642 1.00 316.44 ? 100 GLU H HB3 1 ATOM 6903 H HG2 . GLU B 2 100 ? -6.544 -6.555 109.037 1.00 247.31 ? 100 GLU H HG2 1 ATOM 6904 H HG3 . GLU B 2 100 ? -6.047 -6.812 110.525 1.00 247.31 ? 100 GLU H HG3 1 ATOM 6905 N N . ALA B 2 101 ? -3.951 -2.390 109.948 1.00 275.13 ? 101 ALA H N 1 ATOM 6906 C CA . ALA B 2 101 ? -3.330 -1.089 109.725 1.00 302.78 ? 101 ALA H CA 1 ATOM 6907 C C . ALA B 2 101 ? -4.253 0.118 109.449 1.00 270.51 ? 101 ALA H C 1 ATOM 6908 O O . ALA B 2 101 ? -3.855 1.016 108.705 1.00 274.03 ? 101 ALA H O 1 ATOM 6909 C CB . ALA B 2 101 ? -2.331 -1.217 108.569 1.00 352.44 ? 101 ALA H CB 1 ATOM 6910 H H . ALA B 2 101 ? -3.857 -2.671 110.755 1.00 330.15 ? 101 ALA H H 1 ATOM 6911 H HA . ALA B 2 101 ? -2.816 -0.869 110.518 1.00 363.33 ? 101 ALA H HA 1 ATOM 6912 H HB1 . ALA B 2 101 ? -1.914 -0.355 108.416 1.00 422.92 ? 101 ALA H HB1 1 ATOM 6913 H HB2 . ALA B 2 101 ? -1.657 -1.873 108.806 1.00 422.92 ? 101 ALA H HB2 1 ATOM 6914 H HB3 . ALA B 2 101 ? -2.805 -1.502 107.773 1.00 422.92 ? 101 ALA H HB3 1 ATOM 6915 N N . ALA B 2 102 ? -5.444 0.184 110.047 1.00 153.78 ? 102 ALA H N 1 ATOM 6916 C CA . ALA B 2 102 ? -6.400 1.250 109.703 1.00 295.97 ? 102 ALA H CA 1 ATOM 6917 C C . ALA B 2 102 ? -6.582 1.308 108.194 1.00 128.25 ? 102 ALA H C 1 ATOM 6918 O O . ALA B 2 102 ? -6.899 2.352 107.622 1.00 125.01 ? 102 ALA H O 1 ATOM 6919 C CB . ALA B 2 102 ? -5.939 2.597 110.240 1.00 225.95 ? 102 ALA H CB 1 ATOM 6920 H H . ALA B 2 102 ? -5.723 -0.366 110.646 1.00 184.53 ? 102 ALA H H 1 ATOM 6921 H HA . ALA B 2 102 ? -7.260 1.045 110.102 1.00 355.17 ? 102 ALA H HA 1 ATOM 6922 H HB1 . ALA B 2 102 ? -6.591 3.273 109.995 1.00 271.14 ? 102 ALA H HB1 1 ATOM 6923 H HB2 . ALA B 2 102 ? -5.865 2.543 111.205 1.00 271.14 ? 102 ALA H HB2 1 ATOM 6924 H HB3 . ALA B 2 102 ? -5.077 2.813 109.852 1.00 271.14 ? 102 ALA H HB3 1 ATOM 6925 N N . SER B 2 103 ? -6.395 0.148 107.573 1.00 158.85 ? 103 SER H N 1 ATOM 6926 C CA . SER B 2 103 ? -6.341 0.019 106.128 1.00 162.04 ? 103 SER H CA 1 ATOM 6927 C C . SER B 2 103 ? -6.911 -1.327 105.691 1.00 152.64 ? 103 SER H C 1 ATOM 6928 O O . SER B 2 103 ? -7.035 -1.584 104.501 1.00 151.82 ? 103 SER H O 1 ATOM 6929 C CB . SER B 2 103 ? -4.893 0.160 105.647 1.00 156.54 ? 103 SER H CB 1 ATOM 6930 O OG . SER B 2 103 ? -4.335 1.393 106.071 1.00 178.94 ? 103 SER H OG 1 ATOM 6931 H H . SER B 2 103 ? -6.295 -0.600 107.985 1.00 190.61 ? 103 SER H H 1 ATOM 6932 H HA . SER B 2 103 ? -6.869 0.723 105.720 1.00 194.45 ? 103 SER H HA 1 ATOM 6933 H HB2 . SER B 2 103 ? -4.366 -0.567 106.015 1.00 187.85 ? 103 SER H HB2 1 ATOM 6934 H HB3 . SER B 2 103 ? -4.877 0.123 104.678 1.00 187.85 ? 103 SER H HB3 1 ATOM 6935 H HG . SER B 2 103 ? -4.343 1.439 106.910 1.00 214.72 ? 103 SER H HG 1 ATOM 6936 N N . ASP B 2 104 ? -7.283 -2.168 106.655 1.00 143.64 ? 104 ASP H N 1 ATOM 6937 C CA . ASP B 2 104 ? -7.950 -3.435 106.373 1.00 148.88 ? 104 ASP H CA 1 ATOM 6938 C C . ASP B 2 104 ? -9.198 -3.523 107.238 1.00 241.64 ? 104 ASP H C 1 ATOM 6939 O O . ASP B 2 104 ? -9.184 -3.116 108.403 1.00 221.08 ? 104 ASP H O 1 ATOM 6940 C CB . ASP B 2 104 ? -7.009 -4.620 106.628 1.00 122.17 ? 104 ASP H CB 1 ATOM 6941 C CG . ASP B 2 104 ? -7.590 -5.942 106.170 1.00 185.08 ? 104 ASP H CG 1 ATOM 6942 O OD1 . ASP B 2 104 ? -8.554 -6.422 106.802 1.00 219.86 ? 104 ASP H OD1 1 ATOM 6943 O OD2 . ASP B 2 104 ? -7.086 -6.499 105.170 1.00 197.98 ? 104 ASP H OD2 1 ATOM 6944 H H . ASP B 2 104 ? -7.158 -2.023 107.493 1.00 172.36 ? 104 ASP H H 1 ATOM 6945 H HA . ASP B 2 104 ? -8.222 -3.455 105.442 1.00 178.66 ? 104 ASP H HA 1 ATOM 6946 H HB2 . ASP B 2 104 ? -6.180 -4.474 106.145 1.00 146.61 ? 104 ASP H HB2 1 ATOM 6947 H HB3 . ASP B 2 104 ? -6.832 -4.683 107.579 1.00 146.61 ? 104 ASP H HB3 1 ATOM 6948 N N . SER B 2 105 ? -10.280 -4.028 106.650 1.00 353.63 ? 105 SER H N 1 ATOM 6949 C CA . SER B 2 105 ? -11.572 -4.113 107.322 1.00 371.16 ? 105 SER H CA 1 ATOM 6950 C C . SER B 2 105 ? -12.035 -2.723 107.737 1.00 395.59 ? 105 SER H C 1 ATOM 6951 O O . SER B 2 105 ? -11.528 -1.715 107.247 1.00 348.21 ? 105 SER H O 1 ATOM 6952 C CB . SER B 2 105 ? -11.490 -5.025 108.549 1.00 349.37 ? 105 SER H CB 1 ATOM 6953 O OG . SER B 2 105 ? -12.753 -5.159 109.183 1.00 338.76 ? 105 SER H OG 1 ATOM 6954 H H . SER B 2 105 ? -10.289 -4.334 105.846 1.00 424.36 ? 105 SER H H 1 ATOM 6955 H HA . SER B 2 105 ? -12.227 -4.483 106.710 1.00 445.40 ? 105 SER H HA 1 ATOM 6956 H HB2 . SER B 2 105 ? -11.185 -5.902 108.268 1.00 419.24 ? 105 SER H HB2 1 ATOM 6957 H HB3 . SER B 2 105 ? -10.861 -4.645 109.181 1.00 419.24 ? 105 SER H HB3 1 ATOM 6958 H HG . SER B 2 105 ? -13.310 -5.490 108.647 1.00 406.51 ? 105 SER H HG 1 ATOM 6959 N N . HIS B 2 106 ? -13.002 -2.688 108.645 1.00 486.63 ? 106 HIS H N 1 ATOM 6960 C CA . HIS B 2 106 ? -13.440 -1.455 109.281 1.00 473.85 ? 106 HIS H CA 1 ATOM 6961 C C . HIS B 2 106 ? -13.053 -1.500 110.755 1.00 442.35 ? 106 HIS H C 1 ATOM 6962 O O . HIS B 2 106 ? -13.431 -0.631 111.541 1.00 461.15 ? 106 HIS H O 1 ATOM 6963 C CB . HIS B 2 106 ? -14.940 -1.257 109.081 1.00 486.59 ? 106 HIS H CB 1 ATOM 6964 C CG . HIS B 2 106 ? -15.303 -0.823 107.691 1.00 448.54 ? 106 HIS H CG 1 ATOM 6965 N ND1 . HIS B 2 106 ? -16.591 -0.870 107.204 1.00 432.53 ? 106 HIS H ND1 1 ATOM 6966 C CD2 . HIS B 2 106 ? -14.547 -0.298 106.695 1.00 435.32 ? 106 HIS H CD2 1 ATOM 6967 C CE1 . HIS B 2 106 ? -16.608 -0.426 105.959 1.00 431.47 ? 106 HIS H CE1 1 ATOM 6968 N NE2 . HIS B 2 106 ? -15.382 -0.066 105.629 1.00 434.26 ? 106 HIS H NE2 1 ATOM 6969 H H . HIS B 2 106 ? -13.429 -3.383 108.915 1.00 550.00 ? 106 HIS H H 1 ATOM 6970 H HA . HIS B 2 106 ? -12.980 -0.706 108.872 1.00 550.00 ? 106 HIS H HA 1 ATOM 6971 H HB2 . HIS B 2 106 ? -15.394 -2.095 109.259 1.00 550.00 ? 106 HIS H HB2 1 ATOM 6972 H HB3 . HIS B 2 106 ? -15.252 -0.575 109.697 1.00 550.00 ? 106 HIS H HB3 1 ATOM 6973 H HD2 . HIS B 2 106 ? -13.631 -0.140 106.723 1.00 522.38 ? 106 HIS H HD2 1 ATOM 6974 H HE1 . HIS B 2 106 ? -17.359 -0.362 105.415 1.00 517.76 ? 106 HIS H HE1 1 ATOM 6975 H HE2 . HIS B 2 106 ? -15.144 0.260 104.869 1.00 521.11 ? 106 HIS H HE2 1 ATOM 6976 N N . SER B 2 107 ? -12.321 -2.549 111.125 1.00 210.41 ? 107 SER H N 1 ATOM 6977 C CA . SER B 2 107 ? -11.687 -2.633 112.434 1.00 167.38 ? 107 SER H CA 1 ATOM 6978 C C . SER B 2 107 ? -10.615 -1.556 112.588 1.00 181.63 ? 107 SER H C 1 ATOM 6979 O O . SER B 2 107 ? -10.560 -0.842 113.591 1.00 154.17 ? 107 SER H O 1 ATOM 6980 C CB . SER B 2 107 ? -11.067 -4.027 112.633 1.00 156.54 ? 107 SER H CB 1 ATOM 6981 O OG . SER B 2 107 ? -11.996 -5.059 112.371 1.00 150.04 ? 107 SER H OG 1 ATOM 6982 H H . SER B 2 107 ? -12.175 -3.234 110.625 1.00 252.49 ? 107 SER H H 1 ATOM 6983 H HA . SER B 2 107 ? -12.357 -2.497 113.123 1.00 200.86 ? 107 SER H HA 1 ATOM 6984 H HB2 . SER B 2 107 ? -10.315 -4.123 112.028 1.00 187.85 ? 107 SER H HB2 1 ATOM 6985 H HB3 . SER B 2 107 ? -10.762 -4.106 113.550 1.00 187.85 ? 107 SER H HB3 1 ATOM 6986 H HG . SER B 2 107 ? -12.268 -5.007 111.578 1.00 180.05 ? 107 SER H HG 1 ATOM 6987 N N . ARG B 2 108 ? -9.762 -1.464 111.574 1.00 335.62 ? 108 ARG H N 1 ATOM 6988 C CA . ARG B 2 108 ? -8.747 -0.418 111.459 1.00 316.45 ? 108 ARG H CA 1 ATOM 6989 C C . ARG B 2 108 ? -7.653 -0.383 112.547 1.00 383.42 ? 108 ARG H C 1 ATOM 6990 O O . ARG B 2 108 ? -7.361 0.683 113.089 1.00 344.81 ? 108 ARG H O 1 ATOM 6991 C CB . ARG B 2 108 ? -9.459 0.941 111.417 1.00 100.43 ? 108 ARG H CB 1 ATOM 6992 C CG . ARG B 2 108 ? -10.684 0.943 110.510 1.00 102.12 ? 108 ARG H CG 1 ATOM 6993 C CD . ARG B 2 108 ? -10.382 0.508 109.068 1.00 100.49 ? 108 ARG H CD 1 ATOM 6994 N NE . ARG B 2 108 ? -9.666 1.529 108.314 1.00 100.23 ? 108 ARG H NE 1 ATOM 6995 C CZ . ARG B 2 108 ? -10.214 2.307 107.385 1.00 194.80 ? 108 ARG H CZ 1 ATOM 6996 N NH1 . ARG B 2 108 ? -11.497 2.190 107.081 1.00 103.95 ? 108 ARG H NH1 1 ATOM 6997 N NH2 . ARG B 2 108 ? -9.470 3.209 106.754 1.00 234.73 ? 108 ARG H NH2 1 ATOM 6998 H H . ARG B 2 108 ? -9.750 -2.017 110.916 1.00 402.75 ? 108 ARG H H 1 ATOM 6999 H HA . ARG B 2 108 ? -8.296 -0.531 110.607 1.00 379.74 ? 108 ARG H HA 1 ATOM 7000 H HB2 . ARG B 2 108 ? -9.750 1.172 112.313 1.00 120.51 ? 108 ARG H HB2 1 ATOM 7001 H HB3 . ARG B 2 108 ? -8.841 1.611 111.086 1.00 120.51 ? 108 ARG H HB3 1 ATOM 7002 H HG2 . ARG B 2 108 ? -11.344 0.331 110.873 1.00 122.54 ? 108 ARG H HG2 1 ATOM 7003 H HG3 . ARG B 2 108 ? -11.050 1.841 110.479 1.00 122.54 ? 108 ARG H HG3 1 ATOM 7004 H HD2 . ARG B 2 108 ? -9.833 -0.292 109.087 1.00 120.59 ? 108 ARG H HD2 1 ATOM 7005 H HD3 . ARG B 2 108 ? -11.217 0.327 108.610 1.00 120.59 ? 108 ARG H HD3 1 ATOM 7006 H HE . ARG B 2 108 ? -8.829 1.636 108.481 1.00 120.28 ? 108 ARG H HE 1 ATOM 7007 H HH11 . ARG B 2 108 ? -11.983 1.608 107.486 1.00 124.74 ? 108 ARG H HH11 1 ATOM 7008 H HH12 . ARG B 2 108 ? -11.844 2.697 106.479 1.00 124.74 ? 108 ARG H HH12 1 ATOM 7009 H HH21 . ARG B 2 108 ? -8.635 3.289 106.947 1.00 281.67 ? 108 ARG H HH21 1 ATOM 7010 H HH22 . ARG B 2 108 ? -9.822 3.713 106.153 1.00 281.67 ? 108 ARG H HH22 1 ATOM 7011 N N . PRO B 2 109 ? -7.031 -1.540 112.857 1.00 329.17 ? 109 PRO H N 1 ATOM 7012 C CA . PRO B 2 109 ? -5.908 -1.627 113.803 1.00 337.07 ? 109 PRO H CA 1 ATOM 7013 C C . PRO B 2 109 ? -4.526 -1.787 113.160 1.00 335.17 ? 109 PRO H C 1 ATOM 7014 O O . PRO B 2 109 ? -4.464 -2.418 112.112 1.00 347.37 ? 109 PRO H O 1 ATOM 7015 C CB . PRO B 2 109 ? -6.236 -2.894 114.573 1.00 342.53 ? 109 PRO H CB 1 ATOM 7016 C CG . PRO B 2 109 ? -6.791 -3.791 113.489 1.00 338.55 ? 109 PRO H CG 1 ATOM 7017 C CD . PRO B 2 109 ? -7.541 -2.888 112.541 1.00 329.01 ? 109 PRO H CD 1 ATOM 7018 H HA . PRO B 2 109 ? -5.906 -0.868 114.407 1.00 404.49 ? 109 PRO H HA 1 ATOM 7019 H HB2 . PRO B 2 109 ? -5.430 -3.269 114.961 1.00 411.03 ? 109 PRO H HB2 1 ATOM 7020 H HB3 . PRO B 2 109 ? -6.903 -2.711 115.253 1.00 411.03 ? 109 PRO H HB3 1 ATOM 7021 H HG2 . PRO B 2 109 ? -6.060 -4.234 113.030 1.00 406.26 ? 109 PRO H HG2 1 ATOM 7022 H HG3 . PRO B 2 109 ? -7.390 -4.443 113.884 1.00 406.26 ? 109 PRO H HG3 1 ATOM 7023 H HD2 . PRO B 2 109 ? -7.335 -3.119 111.622 1.00 394.81 ? 109 PRO H HD2 1 ATOM 7024 H HD3 . PRO B 2 109 ? -8.494 -2.937 112.713 1.00 394.81 ? 109 PRO H HD3 1 ATOM 7025 N N . ILE B 2 110 ? -3.457 -1.267 113.773 1.00 471.77 ? 110 ILE H N 1 ATOM 7026 C CA . ILE B 2 110 ? -2.096 -1.551 113.300 1.00 320.47 ? 110 ILE H CA 1 ATOM 7027 C C . ILE B 2 110 ? -1.461 -2.437 114.376 1.00 162.44 ? 110 ILE H C 1 ATOM 7028 O O . ILE B 2 110 ? -1.379 -2.031 115.535 1.00 88.24 ? 110 ILE H O 1 ATOM 7029 C CB . ILE B 2 110 ? -1.211 -0.257 113.046 1.00 88.35 ? 110 ILE H CB 1 ATOM 7030 C CG1 . ILE B 2 110 ? -0.387 0.196 114.272 1.00 201.19 ? 110 ILE H CG1 1 ATOM 7031 C CG2 . ILE B 2 110 ? -2.032 0.886 112.433 1.00 90.22 ? 110 ILE H CG2 1 ATOM 7032 C CD1 . ILE B 2 110 ? 0.545 1.350 113.996 1.00 224.41 ? 110 ILE H CD1 1 ATOM 7033 H H . ILE B 2 110 ? -3.491 -0.752 114.461 1.00 550.00 ? 110 ILE H H 1 ATOM 7034 H HA . ILE B 2 110 ? -2.142 -2.057 112.473 1.00 384.56 ? 110 ILE H HA 1 ATOM 7035 H HB . ILE B 2 110 ? -0.562 -0.509 112.371 1.00 106.02 ? 110 ILE H HB 1 ATOM 7036 H HG12 . ILE B 2 110 ? -0.997 0.471 114.974 1.00 241.43 ? 110 ILE H HG12 1 ATOM 7037 H HG13 . ILE B 2 110 ? 0.151 -0.551 114.579 1.00 241.43 ? 110 ILE H HG13 1 ATOM 7038 H HG21 . ILE B 2 110 ? -1.454 1.652 112.296 1.00 108.27 ? 110 ILE H HG21 1 ATOM 7039 H HG22 . ILE B 2 110 ? -2.398 0.591 111.584 1.00 108.27 ? 110 ILE H HG22 1 ATOM 7040 H HG23 . ILE B 2 110 ? -2.752 1.119 113.041 1.00 108.27 ? 110 ILE H HG23 1 ATOM 7041 H HD11 . ILE B 2 110 ? 1.022 1.571 114.811 1.00 269.29 ? 110 ILE H HD11 1 ATOM 7042 H HD12 . ILE B 2 110 ? 1.173 1.089 113.305 1.00 269.29 ? 110 ILE H HD12 1 ATOM 7043 H HD13 . ILE B 2 110 ? 0.023 2.112 113.700 1.00 269.29 ? 110 ILE H HD13 1 ATOM 7044 N N . MET B 2 111 ? -1.038 -3.649 114.015 1.00 100.84 ? 111 MET H N 1 ATOM 7045 C CA . MET B 2 111 ? -0.325 -4.510 114.964 1.00 88.52 ? 111 MET H CA 1 ATOM 7046 C C . MET B 2 111 ? 0.190 -5.816 114.372 1.00 81.88 ? 111 MET H C 1 ATOM 7047 O O . MET B 2 111 ? -0.393 -6.363 113.439 1.00 81.37 ? 111 MET H O 1 ATOM 7048 C CB . MET B 2 111 ? -1.230 -4.906 116.131 1.00 103.22 ? 111 MET H CB 1 ATOM 7049 C CG . MET B 2 111 ? -2.186 -6.017 115.788 1.00 85.07 ? 111 MET H CG 1 ATOM 7050 S SD . MET B 2 111 ? -3.450 -6.339 117.012 1.00 498.33 ? 111 MET H SD 1 ATOM 7051 C CE . MET B 2 111 ? -4.543 -4.965 116.729 1.00 308.72 ? 111 MET H CE 1 ATOM 7052 H H . MET B 2 111 ? -1.148 -3.995 113.235 1.00 121.01 ? 111 MET H H 1 ATOM 7053 H HA . MET B 2 111 ? 0.427 -4.015 115.327 1.00 106.22 ? 111 MET H HA 1 ATOM 7054 H HB2 . MET B 2 111 ? -0.678 -5.204 116.871 1.00 123.86 ? 111 MET H HB2 1 ATOM 7055 H HB3 . MET B 2 111 ? -1.753 -4.134 116.399 1.00 123.86 ? 111 MET H HB3 1 ATOM 7056 H HG2 . MET B 2 111 ? -2.634 -5.792 114.958 1.00 102.09 ? 111 MET H HG2 1 ATOM 7057 H HG3 . MET B 2 111 ? -1.678 -6.835 115.671 1.00 102.09 ? 111 MET H HG3 1 ATOM 7058 H HE1 . MET B 2 111 ? -5.290 -5.023 117.345 1.00 370.46 ? 111 MET H HE1 1 ATOM 7059 H HE2 . MET B 2 111 ? -4.055 -4.139 116.876 1.00 370.46 ? 111 MET H HE2 1 ATOM 7060 H HE3 . MET B 2 111 ? -4.864 -5.001 115.814 1.00 370.46 ? 111 MET H HE3 1 ATOM 7061 N N . PHE B 2 112 ? 1.241 -6.336 114.999 1.00 80.79 ? 112 PHE H N 1 ATOM 7062 C CA . PHE B 2 112 ? 1.888 -7.580 114.603 1.00 78.83 ? 112 PHE H CA 1 ATOM 7063 C C . PHE B 2 112 ? 0.964 -8.740 114.996 1.00 78.75 ? 112 PHE H C 1 ATOM 7064 O O . PHE B 2 112 ? 1.125 -9.305 116.076 1.00 78.79 ? 112 PHE H O 1 ATOM 7065 C CB . PHE B 2 112 ? 3.264 -7.744 115.280 1.00 78.04 ? 112 PHE H CB 1 ATOM 7066 C CG . PHE B 2 112 ? 4.105 -6.499 115.304 1.00 298.75 ? 112 PHE H CG 1 ATOM 7067 C CD1 . PHE B 2 112 ? 5.160 -6.348 114.425 1.00 287.38 ? 112 PHE H CD1 1 ATOM 7068 C CD2 . PHE B 2 112 ? 3.863 -5.496 116.224 1.00 262.93 ? 112 PHE H CD2 1 ATOM 7069 C CE1 . PHE B 2 112 ? 5.943 -5.214 114.449 1.00 270.01 ? 112 PHE H CE1 1 ATOM 7070 C CE2 . PHE B 2 112 ? 4.635 -4.361 116.252 1.00 215.37 ? 112 PHE H CE2 1 ATOM 7071 C CZ . PHE B 2 112 ? 5.680 -4.217 115.365 1.00 267.93 ? 112 PHE H CZ 1 ATOM 7072 H H . PHE B 2 112 ? 1.610 -5.969 115.683 1.00 96.96 ? 112 PHE H H 1 ATOM 7073 H HA . PHE B 2 112 ? 2.011 -7.593 113.641 1.00 94.59 ? 112 PHE H HA 1 ATOM 7074 H HB2 . PHE B 2 112 ? 3.126 -8.023 116.199 1.00 93.64 ? 112 PHE H HB2 1 ATOM 7075 H HB3 . PHE B 2 112 ? 3.764 -8.426 114.804 1.00 93.64 ? 112 PHE H HB3 1 ATOM 7076 H HD1 . PHE B 2 112 ? 5.340 -7.017 113.805 1.00 344.86 ? 112 PHE H HD1 1 ATOM 7077 H HD2 . PHE B 2 112 ? 3.158 -5.586 116.823 1.00 315.51 ? 112 PHE H HD2 1 ATOM 7078 H HE1 . PHE B 2 112 ? 6.646 -5.121 113.848 1.00 324.02 ? 112 PHE H HE1 1 ATOM 7079 H HE2 . PHE B 2 112 ? 4.456 -3.692 116.873 1.00 258.44 ? 112 PHE H HE2 1 ATOM 7080 H HZ . PHE B 2 112 ? 6.206 -3.450 115.385 1.00 321.52 ? 112 PHE H HZ 1 ATOM 7081 N N . ASP B 2 113 ? -0.008 -9.092 114.151 1.00 88.62 ? 113 ASP H N 1 ATOM 7082 C CA . ASP B 2 113 ? -1.015 -10.085 114.535 1.00 98.49 ? 113 ASP H CA 1 ATOM 7083 C C . ASP B 2 113 ? -0.349 -11.422 114.807 1.00 211.86 ? 113 ASP H C 1 ATOM 7084 O O . ASP B 2 113 ? -0.156 -11.794 115.964 1.00 256.66 ? 113 ASP H O 1 ATOM 7085 C CB . ASP B 2 113 ? -2.079 -10.243 113.444 1.00 164.91 ? 113 ASP H CB 1 ATOM 7086 C CG . ASP B 2 113 ? -2.763 -8.934 113.099 1.00 158.85 ? 113 ASP H CG 1 ATOM 7087 O OD1 . ASP B 2 113 ? -2.813 -8.043 113.961 1.00 148.30 ? 113 ASP H OD1 1 ATOM 7088 O OD2 . ASP B 2 113 ? -3.249 -8.790 111.956 1.00 107.04 ? 113 ASP H OD2 1 ATOM 7089 H H . ASP B 2 113 ? -0.105 -8.775 113.357 1.00 106.34 ? 113 ASP H H 1 ATOM 7090 H HA . ASP B 2 113 ? -1.456 -9.794 115.348 1.00 118.19 ? 113 ASP H HA 1 ATOM 7091 H HB2 . ASP B 2 113 ? -1.658 -10.583 112.638 1.00 197.89 ? 113 ASP H HB2 1 ATOM 7092 H HB3 . ASP B 2 113 ? -2.758 -10.864 113.751 1.00 197.89 ? 113 ASP H HB3 1 ATOM 7093 N N . HIS B 2 114 ? 0.002 -12.142 113.748 1.00 207.40 ? 114 HIS H N 1 ATOM 7094 C CA . HIS B 2 114 ? 0.669 -13.430 113.898 1.00 154.18 ? 114 HIS H CA 1 ATOM 7095 C C . HIS B 2 114 ? 2.143 -13.326 113.521 1.00 116.61 ? 114 HIS H C 1 ATOM 7096 O O . HIS B 2 114 ? 2.547 -12.407 112.804 1.00 123.50 ? 114 HIS H O 1 ATOM 7097 C CB . HIS B 2 114 ? -0.011 -14.505 113.058 1.00 173.12 ? 114 HIS H CB 1 ATOM 7098 C CG . HIS B 2 114 ? 0.414 -15.896 113.422 1.00 156.59 ? 114 HIS H CG 1 ATOM 7099 N ND1 . HIS B 2 114 ? 1.111 -16.719 112.563 1.00 118.32 ? 114 HIS H ND1 1 ATOM 7100 C CD2 . HIS B 2 114 ? 0.266 -16.595 114.571 1.00 127.14 ? 114 HIS H CD2 1 ATOM 7101 C CE1 . HIS B 2 114 ? 1.355 -17.871 113.159 1.00 105.94 ? 114 HIS H CE1 1 ATOM 7102 N NE2 . HIS B 2 114 ? 0.851 -17.822 114.377 1.00 105.48 ? 114 HIS H NE2 1 ATOM 7103 H H . HIS B 2 114 ? -0.133 -11.907 112.931 1.00 248.88 ? 114 HIS H H 1 ATOM 7104 H HA . HIS B 2 114 ? 0.618 -13.703 114.827 1.00 185.02 ? 114 HIS H HA 1 ATOM 7105 H HB2 . HIS B 2 114 ? -0.970 -14.443 113.184 1.00 207.75 ? 114 HIS H HB2 1 ATOM 7106 H HB3 . HIS B 2 114 ? 0.210 -14.360 112.124 1.00 207.75 ? 114 HIS H HB3 1 ATOM 7107 H HD2 . HIS B 2 114 ? -0.165 -16.305 115.343 1.00 152.56 ? 114 HIS H HD2 1 ATOM 7108 H HE1 . HIS B 2 114 ? 1.806 -18.593 112.784 1.00 127.13 ? 114 HIS H HE1 1 ATOM 7109 H HE2 . HIS B 2 114 ? 0.887 -18.455 114.959 1.00 126.58 ? 114 HIS H HE2 1 ATOM 7110 N N . TRP B 2 115 ? 2.934 -14.274 114.017 1.00 133.59 ? 115 TRP H N 1 ATOM 7111 C CA . TRP B 2 115 ? 4.390 -14.208 113.935 1.00 153.82 ? 115 TRP H CA 1 ATOM 7112 C C . TRP B 2 115 ? 5.012 -15.477 113.367 1.00 160.05 ? 115 TRP H C 1 ATOM 7113 O O . TRP B 2 115 ? 4.386 -16.537 113.310 1.00 176.27 ? 115 TRP H O 1 ATOM 7114 C CB . TRP B 2 115 ? 4.972 -13.906 115.316 1.00 158.71 ? 115 TRP H CB 1 ATOM 7115 C CG . TRP B 2 115 ? 4.779 -12.486 115.691 1.00 151.54 ? 115 TRP H CG 1 ATOM 7116 C CD1 . TRP B 2 115 ? 3.594 -11.841 115.868 1.00 175.94 ? 115 TRP H CD1 1 ATOM 7117 C CD2 . TRP B 2 115 ? 5.803 -11.512 115.909 1.00 156.46 ? 115 TRP H CD2 1 ATOM 7118 N NE1 . TRP B 2 115 ? 3.813 -10.529 116.184 1.00 180.02 ? 115 TRP H NE1 1 ATOM 7119 C CE2 . TRP B 2 115 ? 5.163 -10.299 116.219 1.00 186.88 ? 115 TRP H CE2 1 ATOM 7120 C CE3 . TRP B 2 115 ? 7.198 -11.548 115.876 1.00 173.23 ? 115 TRP H CE3 1 ATOM 7121 C CZ2 . TRP B 2 115 ? 5.871 -9.131 116.498 1.00 213.40 ? 115 TRP H CZ2 1 ATOM 7122 C CZ3 . TRP B 2 115 ? 7.894 -10.396 116.150 1.00 195.69 ? 115 TRP H CZ3 1 ATOM 7123 C CH2 . TRP B 2 115 ? 7.234 -9.202 116.458 1.00 218.44 ? 115 TRP H CH2 1 ATOM 7124 H H . TRP B 2 115 ? 2.644 -14.979 114.414 1.00 160.31 ? 115 TRP H H 1 ATOM 7125 H HA . TRP B 2 115 ? 4.633 -13.475 113.348 1.00 184.58 ? 115 TRP H HA 1 ATOM 7126 H HB2 . TRP B 2 115 ? 4.528 -14.458 115.978 1.00 190.45 ? 115 TRP H HB2 1 ATOM 7127 H HB3 . TRP B 2 115 ? 5.924 -14.091 115.309 1.00 190.45 ? 115 TRP H HB3 1 ATOM 7128 H HD1 . TRP B 2 115 ? 2.756 -12.233 115.779 1.00 211.13 ? 115 TRP H HD1 1 ATOM 7129 H HE1 . TRP B 2 115 ? 3.203 -9.945 116.342 1.00 216.03 ? 115 TRP H HE1 1 ATOM 7130 H HE3 . TRP B 2 115 ? 7.647 -12.336 115.671 1.00 207.88 ? 115 TRP H HE3 1 ATOM 7131 H HZ2 . TRP B 2 115 ? 5.433 -8.337 116.705 1.00 256.08 ? 115 TRP H HZ2 1 ATOM 7132 H HZ3 . TRP B 2 115 ? 8.823 -10.410 116.130 1.00 234.83 ? 115 TRP H HZ3 1 ATOM 7133 H HH2 . TRP B 2 115 ? 7.735 -8.440 116.640 1.00 262.12 ? 115 TRP H HH2 1 ATOM 7134 N N . GLY B 2 116 ? 6.261 -15.338 112.947 1.00 69.13 ? 116 GLY H N 1 ATOM 7135 C CA . GLY B 2 116 ? 7.014 -16.424 112.364 1.00 186.67 ? 116 GLY H CA 1 ATOM 7136 C C . GLY B 2 116 ? 7.468 -17.466 113.356 1.00 212.24 ? 116 GLY H C 1 ATOM 7137 O O . GLY B 2 116 ? 7.655 -17.183 114.539 1.00 282.70 ? 116 GLY H O 1 ATOM 7138 H H . GLY B 2 116 ? 6.702 -14.601 112.992 1.00 82.95 ? 116 GLY H H 1 ATOM 7139 H HA2 . GLY B 2 116 ? 6.468 -16.865 111.694 1.00 224.00 ? 116 GLY H HA2 1 ATOM 7140 H HA3 . GLY B 2 116 ? 7.800 -16.065 111.924 1.00 224.00 ? 116 GLY H HA3 1 ATOM 7141 N N . GLN B 2 117 ? 7.600 -18.692 112.863 1.00 277.28 ? 117 GLN H N 1 ATOM 7142 C CA . GLN B 2 117 ? 8.130 -19.799 113.641 1.00 284.57 ? 117 GLN H CA 1 ATOM 7143 C C . GLN B 2 117 ? 9.576 -19.476 113.987 1.00 272.56 ? 117 GLN H C 1 ATOM 7144 O O . GLN B 2 117 ? 10.170 -20.072 114.888 1.00 272.08 ? 117 GLN H O 1 ATOM 7145 C CB . GLN B 2 117 ? 8.037 -21.114 112.862 1.00 325.37 ? 117 GLN H CB 1 ATOM 7146 C CG . GLN B 2 117 ? 9.043 -21.256 111.708 1.00 299.99 ? 117 GLN H CG 1 ATOM 7147 C CD . GLN B 2 117 ? 9.023 -22.642 111.089 1.00 279.61 ? 117 GLN H CD 1 ATOM 7148 O OE1 . GLN B 2 117 ? 8.358 -23.550 111.591 1.00 277.71 ? 117 GLN H OE1 1 ATOM 7149 N NE2 . GLN B 2 117 ? 9.760 -22.817 109.999 1.00 264.69 ? 117 GLN H NE2 1 ATOM 7150 H H . GLN B 2 117 ? 7.383 -18.909 112.060 1.00 332.74 ? 117 GLN H H 1 ATOM 7151 H HA . GLN B 2 117 ? 7.626 -19.891 114.464 1.00 341.48 ? 117 GLN H HA 1 ATOM 7152 H HB2 . GLN B 2 117 ? 8.191 -21.848 113.476 1.00 390.44 ? 117 GLN H HB2 1 ATOM 7153 H HB3 . GLN B 2 117 ? 7.147 -21.186 112.484 1.00 390.44 ? 117 GLN H HB3 1 ATOM 7154 H HG2 . GLN B 2 117 ? 8.824 -20.614 111.015 1.00 359.99 ? 117 GLN H HG2 1 ATOM 7155 H HG3 . GLN B 2 117 ? 9.937 -21.090 112.045 1.00 359.99 ? 117 GLN H HG3 1 ATOM 7156 H HE21 . GLN B 2 117 ? 10.217 -22.162 109.680 1.00 317.63 ? 117 GLN H HE21 1 ATOM 7157 H HE22 . GLN B 2 117 ? 9.781 -23.584 109.612 1.00 317.63 ? 117 GLN H HE22 1 ATOM 7158 N N . GLY B 2 118 ? 10.132 -18.525 113.241 1.00 289.99 ? 118 GLY H N 1 ATOM 7159 C CA . GLY B 2 118 ? 11.480 -18.053 113.448 1.00 182.70 ? 118 GLY H CA 1 ATOM 7160 C C . GLY B 2 118 ? 12.320 -18.661 112.350 1.00 132.71 ? 118 GLY H C 1 ATOM 7161 O O . GLY B 2 118 ? 12.103 -19.811 111.972 1.00 165.98 ? 118 GLY H O 1 ATOM 7162 H H . GLY B 2 118 ? 9.728 -18.132 112.592 1.00 347.99 ? 118 GLY H H 1 ATOM 7163 H HA2 . GLY B 2 118 ? 11.516 -17.085 113.389 1.00 219.25 ? 118 GLY H HA2 1 ATOM 7164 H HA3 . GLY B 2 118 ? 11.814 -18.340 114.312 1.00 219.25 ? 118 GLY H HA3 1 ATOM 7165 N N . SER B 2 119 ? 13.275 -17.890 111.842 1.00 137.80 ? 119 SER H N 1 ATOM 7166 C CA . SER B 2 119 ? 14.191 -18.374 110.820 1.00 165.35 ? 119 SER H CA 1 ATOM 7167 C C . SER B 2 119 ? 15.556 -18.314 111.475 1.00 165.02 ? 119 SER H C 1 ATOM 7168 O O . SER B 2 119 ? 16.142 -17.245 111.662 1.00 197.24 ? 119 SER H O 1 ATOM 7169 C CB . SER B 2 119 ? 14.104 -17.532 109.539 1.00 143.72 ? 119 SER H CB 1 ATOM 7170 O OG . SER B 2 119 ? 12.795 -17.601 108.991 1.00 117.42 ? 119 SER H OG 1 ATOM 7171 H H . SER B 2 119 ? 13.413 -17.074 112.076 1.00 165.36 ? 119 SER H H 1 ATOM 7172 H HA . SER B 2 119 ? 13.986 -19.297 110.603 1.00 198.42 ? 119 SER H HA 1 ATOM 7173 H HB2 . SER B 2 119 ? 14.311 -16.609 109.751 1.00 172.46 ? 119 SER H HB2 1 ATOM 7174 H HB3 . SER B 2 119 ? 14.738 -17.875 108.890 1.00 172.46 ? 119 SER H HB3 1 ATOM 7175 H HG . SER B 2 119 ? 12.752 -17.139 108.291 1.00 140.91 ? 119 SER H HG 1 ATOM 7176 N N . LEU B 2 120 ? 16.040 -19.500 111.824 1.00 112.72 ? 120 LEU H N 1 ATOM 7177 C CA . LEU B 2 120 ? 17.281 -19.658 112.571 1.00 114.31 ? 120 LEU H CA 1 ATOM 7178 C C . LEU B 2 120 ? 18.493 -19.113 111.847 1.00 116.83 ? 120 LEU H C 1 ATOM 7179 O O . LEU B 2 120 ? 18.499 -19.000 110.622 1.00 124.32 ? 120 LEU H O 1 ATOM 7180 C CB . LEU B 2 120 ? 17.516 -21.136 112.885 1.00 115.21 ? 120 LEU H CB 1 ATOM 7181 C CG . LEU B 2 120 ? 17.164 -22.154 111.778 1.00 123.06 ? 120 LEU H CG 1 ATOM 7182 C CD1 . LEU B 2 120 ? 17.708 -21.740 110.397 1.00 117.70 ? 120 LEU H CD1 1 ATOM 7183 C CD2 . LEU B 2 120 ? 17.674 -23.548 112.129 1.00 150.65 ? 120 LEU H CD2 1 ATOM 7184 H H . LEU B 2 120 ? 15.658 -20.247 111.634 1.00 135.26 ? 120 LEU H H 1 ATOM 7185 H HA . LEU B 2 120 ? 17.201 -19.184 113.413 1.00 137.17 ? 120 LEU H HA 1 ATOM 7186 H HB2 . LEU B 2 120 ? 18.456 -21.254 113.093 1.00 138.25 ? 120 LEU H HB2 1 ATOM 7187 H HB3 . LEU B 2 120 ? 16.985 -21.367 113.663 1.00 138.25 ? 120 LEU H HB3 1 ATOM 7188 H HG . LEU B 2 120 ? 16.198 -22.207 111.707 1.00 147.68 ? 120 LEU H HG 1 ATOM 7189 H HD11 . LEU B 2 120 ? 17.457 -22.414 109.745 1.00 141.25 ? 120 LEU H HD11 1 ATOM 7190 H HD12 . LEU B 2 120 ? 17.325 -20.883 110.151 1.00 141.25 ? 120 LEU H HD12 1 ATOM 7191 H HD13 . LEU B 2 120 ? 18.674 -21.670 110.446 1.00 141.25 ? 120 LEU H HD13 1 ATOM 7192 H HD21 . LEU B 2 120 ? 17.437 -24.159 111.415 1.00 180.78 ? 120 LEU H HD21 1 ATOM 7193 H HD22 . LEU B 2 120 ? 18.639 -23.514 112.230 1.00 180.78 ? 120 LEU H HD22 1 ATOM 7194 H HD23 . LEU B 2 120 ? 17.264 -23.834 112.960 1.00 180.78 ? 120 LEU H HD23 1 ATOM 7195 N N . VAL B 2 121 ? 19.504 -18.725 112.609 1.00 238.01 ? 121 VAL H N 1 ATOM 7196 C CA . VAL B 2 121 ? 20.761 -18.299 112.018 1.00 265.55 ? 121 VAL H CA 1 ATOM 7197 C C . VAL B 2 121 ? 21.893 -18.884 112.839 1.00 297.13 ? 121 VAL H C 1 ATOM 7198 O O . VAL B 2 121 ? 21.725 -19.197 114.016 1.00 241.90 ? 121 VAL H O 1 ATOM 7199 C CB . VAL B 2 121 ? 20.880 -16.767 111.938 1.00 97.33 ? 121 VAL H CB 1 ATOM 7200 C CG1 . VAL B 2 121 ? 22.253 -16.349 111.435 1.00 98.41 ? 121 VAL H CG1 1 ATOM 7201 C CG2 . VAL B 2 121 ? 19.783 -16.187 111.040 1.00 96.80 ? 121 VAL H CG2 1 ATOM 7202 H H . VAL B 2 121 ? 19.489 -18.699 113.469 1.00 285.61 ? 121 VAL H H 1 ATOM 7203 H HA . VAL B 2 121 ? 20.826 -18.654 111.118 1.00 318.66 ? 121 VAL H HA 1 ATOM 7204 H HB . VAL B 2 121 ? 20.764 -16.396 112.827 1.00 116.79 ? 121 VAL H HB 1 ATOM 7205 H HG11 . VAL B 2 121 ? 22.294 -15.380 111.396 1.00 118.09 ? 121 VAL H HG11 1 ATOM 7206 H HG12 . VAL B 2 121 ? 22.928 -16.685 112.045 1.00 118.09 ? 121 VAL H HG12 1 ATOM 7207 H HG13 . VAL B 2 121 ? 22.391 -16.721 110.550 1.00 118.09 ? 121 VAL H HG13 1 ATOM 7208 H HG21 . VAL B 2 121 ? 19.880 -15.222 111.007 1.00 116.16 ? 121 VAL H HG21 1 ATOM 7209 H HG22 . VAL B 2 121 ? 19.874 -16.560 110.150 1.00 116.16 ? 121 VAL H HG22 1 ATOM 7210 H HG23 . VAL B 2 121 ? 18.917 -16.420 111.410 1.00 116.16 ? 121 VAL H HG23 1 ATOM 7211 N N . THR B 2 122 ? 23.023 -19.092 112.186 1.00 203.51 ? 122 THR H N 1 ATOM 7212 C CA . THR B 2 122 ? 24.238 -19.536 112.845 1.00 197.14 ? 122 THR H CA 1 ATOM 7213 C C . THR B 2 122 ? 25.376 -19.027 111.965 1.00 196.34 ? 122 THR H C 1 ATOM 7214 O O . THR B 2 122 ? 25.729 -19.676 111.002 1.00 222.36 ? 122 THR H O 1 ATOM 7215 C CB . THR B 2 122 ? 24.257 -21.058 113.015 1.00 164.93 ? 122 THR H CB 1 ATOM 7216 O OG1 . THR B 2 122 ? 23.136 -21.445 113.822 1.00 161.74 ? 122 THR H OG1 1 ATOM 7217 C CG2 . THR B 2 122 ? 25.558 -21.526 113.675 1.00 164.09 ? 122 THR H CG2 1 ATOM 7218 H H . THR B 2 122 ? 23.114 -18.980 111.338 1.00 244.22 ? 122 THR H H 1 ATOM 7219 H HA . THR B 2 122 ? 24.308 -19.122 113.720 1.00 236.57 ? 122 THR H HA 1 ATOM 7220 H HB . THR B 2 122 ? 24.187 -21.480 112.144 1.00 197.91 ? 122 THR H HB 1 ATOM 7221 H HG1 . THR B 2 122 ? 23.130 -22.279 113.926 1.00 194.09 ? 122 THR H HG1 1 ATOM 7222 H HG21 . THR B 2 122 ? 25.551 -22.491 113.774 1.00 196.91 ? 122 THR H HG21 1 ATOM 7223 H HG22 . THR B 2 122 ? 26.317 -21.270 113.129 1.00 196.91 ? 122 THR H HG22 1 ATOM 7224 H HG23 . THR B 2 122 ? 25.649 -21.120 114.551 1.00 196.91 ? 122 THR H HG23 1 ATOM 7225 N N . VAL B 2 123 ? 25.966 -17.884 112.283 1.00 109.72 ? 123 VAL H N 1 ATOM 7226 C CA . VAL B 2 123 ? 26.959 -17.292 111.373 1.00 134.33 ? 123 VAL H CA 1 ATOM 7227 C C . VAL B 2 123 ? 28.398 -17.500 111.838 1.00 242.30 ? 123 VAL H C 1 ATOM 7228 O O . VAL B 2 123 ? 28.835 -16.891 112.801 1.00 220.24 ? 123 VAL H O 1 ATOM 7229 C CB . VAL B 2 123 ? 26.706 -15.791 111.167 1.00 112.22 ? 123 VAL H CB 1 ATOM 7230 C CG1 . VAL B 2 123 ? 27.656 -15.254 110.114 1.00 130.56 ? 123 VAL H CG1 1 ATOM 7231 C CG2 . VAL B 2 123 ? 25.264 -15.559 110.715 1.00 117.68 ? 123 VAL H CG2 1 ATOM 7232 H H . VAL B 2 123 ? 25.820 -17.434 113.001 1.00 131.67 ? 123 VAL H H 1 ATOM 7233 H HA . VAL B 2 123 ? 26.871 -17.721 110.508 1.00 161.19 ? 123 VAL H HA 1 ATOM 7234 H HB . VAL B 2 123 ? 26.856 -15.313 111.998 1.00 134.67 ? 123 VAL H HB 1 ATOM 7235 H HG11 . VAL B 2 123 ? 27.489 -14.307 109.991 1.00 156.67 ? 123 VAL H HG11 1 ATOM 7236 H HG12 . VAL B 2 123 ? 28.569 -15.393 110.413 1.00 156.67 ? 123 VAL H HG12 1 ATOM 7237 H HG13 . VAL B 2 123 ? 27.505 -15.728 109.281 1.00 156.67 ? 123 VAL H HG13 1 ATOM 7238 H HG21 . VAL B 2 123 ? 25.122 -14.608 110.589 1.00 141.22 ? 123 VAL H HG21 1 ATOM 7239 H HG22 . VAL B 2 123 ? 25.116 -16.029 109.879 1.00 141.22 ? 123 VAL H HG22 1 ATOM 7240 H HG23 . VAL B 2 123 ? 24.662 -15.896 111.396 1.00 141.22 ? 123 VAL H HG23 1 ATOM 7241 N N . SER B 2 124 ? 29.114 -18.402 111.177 1.00 369.13 ? 124 SER H N 1 ATOM 7242 C CA . SER B 2 124 ? 30.513 -18.681 111.507 1.00 356.21 ? 124 SER H CA 1 ATOM 7243 C C . SER B 2 124 ? 31.497 -18.505 110.346 1.00 354.63 ? 124 SER H C 1 ATOM 7244 O O . SER B 2 124 ? 31.279 -19.029 109.253 1.00 352.06 ? 124 SER H O 1 ATOM 7245 C CB . SER B 2 124 ? 30.615 -20.093 112.036 1.00 400.11 ? 124 SER H CB 1 ATOM 7246 O OG . SER B 2 124 ? 29.894 -20.222 113.248 1.00 385.76 ? 124 SER H OG 1 ATOM 7247 H H . SER B 2 124 ? 28.811 -18.872 110.524 1.00 442.95 ? 124 SER H H 1 ATOM 7248 H HA . SER B 2 124 ? 30.788 -18.080 112.217 1.00 427.45 ? 124 SER H HA 1 ATOM 7249 H HB2 . SER B 2 124 ? 30.245 -20.705 111.381 1.00 480.13 ? 124 SER H HB2 1 ATOM 7250 H HB3 . SER B 2 124 ? 31.548 -20.304 112.199 1.00 480.13 ? 124 SER H HB3 1 ATOM 7251 H HG . SER B 2 124 ? 29.955 -21.009 113.537 1.00 462.91 ? 124 SER H HG 1 ATOM 7252 N N . SER B 2 125 ? 32.563 -17.740 110.584 1.00 236.39 ? 125 SER H N 1 ATOM 7253 C CA . SER B 2 125 ? 33.645 -17.597 109.606 1.00 217.10 ? 125 SER H CA 1 ATOM 7254 C C . SER B 2 125 ? 34.288 -18.940 109.310 1.00 196.93 ? 125 SER H C 1 ATOM 7255 O O . SER B 2 125 ? 34.805 -19.161 108.216 1.00 244.25 ? 125 SER H O 1 ATOM 7256 C CB . SER B 2 125 ? 34.716 -16.630 110.107 1.00 185.69 ? 125 SER H CB 1 ATOM 7257 O OG . SER B 2 125 ? 35.294 -17.095 111.316 1.00 174.38 ? 125 SER H OG 1 ATOM 7258 H H . SER B 2 125 ? 32.684 -17.290 111.307 1.00 283.67 ? 125 SER H H 1 ATOM 7259 H HA . SER B 2 125 ? 33.282 -17.246 108.778 1.00 260.52 ? 125 SER H HA 1 ATOM 7260 H HB2 . SER B 2 125 ? 35.410 -16.553 109.434 1.00 222.82 ? 125 SER H HB2 1 ATOM 7261 H HB3 . SER B 2 125 ? 34.309 -15.763 110.264 1.00 222.82 ? 125 SER H HB3 1 ATOM 7262 H HG . SER B 2 125 ? 35.880 -16.555 111.580 1.00 209.25 ? 125 SER H HG 1 ATOM 7263 N N . ALA B 2 126 ? 34.276 -19.829 110.295 1.00 159.46 ? 126 ALA H N 1 ATOM 7264 C CA . ALA B 2 126 ? 34.791 -21.176 110.096 1.00 198.10 ? 126 ALA H CA 1 ATOM 7265 C C . ALA B 2 126 ? 33.974 -21.938 109.063 1.00 291.18 ? 126 ALA H C 1 ATOM 7266 C CB . ALA B 2 126 ? 34.823 -21.946 111.396 1.00 84.70 ? 126 ALA H CB 1 ATOM 7267 H H . ALA B 2 126 ? 33.976 -19.677 111.086 1.00 191.36 ? 126 ALA H H 1 ATOM 7268 H HA . ALA B 2 126 ? 35.701 -21.116 109.767 1.00 237.72 ? 126 ALA H HA 1 ATOM 7269 H HB1 . ALA B 2 126 ? 35.170 -22.836 111.227 1.00 101.64 ? 126 ALA H HB1 1 ATOM 7270 H HB2 . ALA B 2 126 ? 35.397 -21.480 112.024 1.00 101.64 ? 126 ALA H HB2 1 ATOM 7271 H HB3 . ALA B 2 126 ? 33.922 -22.003 111.751 1.00 101.64 ? 126 ALA H HB3 1 ATOM 7272 N N . SER B 2 127 ? 34.674 -22.810 108.354 1.00 168.98 ? 127 SER H N 1 ATOM 7273 C CA . SER B 2 127 ? 34.071 -23.689 107.364 1.00 117.32 ? 127 SER H CA 1 ATOM 7274 C C . SER B 2 127 ? 33.640 -24.982 108.037 1.00 103.38 ? 127 SER H C 1 ATOM 7275 O O . SER B 2 127 ? 34.025 -25.235 109.183 1.00 123.38 ? 127 SER H O 1 ATOM 7276 C CB . SER B 2 127 ? 35.052 -23.986 106.230 1.00 125.29 ? 127 SER H CB 1 ATOM 7277 O OG . SER B 2 127 ? 36.147 -24.768 106.691 1.00 163.24 ? 127 SER H OG 1 ATOM 7278 H H . SER B 2 127 ? 35.524 -22.915 108.431 1.00 202.77 ? 127 SER H H 1 ATOM 7279 H HA . SER B 2 127 ? 33.286 -23.262 106.987 1.00 140.78 ? 127 SER H HA 1 ATOM 7280 H HB2 . SER B 2 127 ? 34.588 -24.474 105.532 1.00 150.34 ? 127 SER H HB2 1 ATOM 7281 H HB3 . SER B 2 127 ? 35.390 -23.148 105.878 1.00 150.34 ? 127 SER H HB3 1 ATOM 7282 H HG . SER B 2 127 ? 35.868 -25.498 106.998 1.00 195.88 ? 127 SER H HG 1 ATOM 7283 N N . THR B 2 128 ? 32.866 -25.792 107.313 1.00 90.96 ? 128 THR H N 1 ATOM 7284 C CA . THR B 2 128 ? 32.495 -27.141 107.754 1.00 136.10 ? 128 THR H CA 1 ATOM 7285 C C . THR B 2 128 ? 33.730 -27.841 108.278 1.00 230.65 ? 128 THR H C 1 ATOM 7286 O O . THR B 2 128 ? 34.826 -27.631 107.762 1.00 84.95 ? 128 THR H O 1 ATOM 7287 C CB . THR B 2 128 ? 31.894 -27.988 106.620 1.00 80.45 ? 128 THR H CB 1 ATOM 7288 O OG1 . THR B 2 128 ? 31.981 -29.373 106.979 1.00 115.37 ? 128 THR H OG1 1 ATOM 7289 C CG2 . THR B 2 128 ? 32.635 -27.743 105.288 1.00 82.33 ? 128 THR H CG2 1 ATOM 7290 H H . THR B 2 128 ? 32.535 -25.580 106.548 1.00 109.15 ? 128 THR H H 1 ATOM 7291 H HA . THR B 2 128 ? 31.845 -27.081 108.472 1.00 163.32 ? 128 THR H HA 1 ATOM 7292 H HB . THR B 2 128 ? 30.962 -27.746 106.498 1.00 96.54 ? 128 THR H HB 1 ATOM 7293 H HG1 . THR B 2 128 ? 31.656 -29.849 106.368 1.00 138.44 ? 128 THR H HG1 1 ATOM 7294 H HG21 . THR B 2 128 ? 32.243 -28.285 104.586 1.00 98.80 ? 128 THR H HG21 1 ATOM 7295 H HG22 . THR B 2 128 ? 32.569 -26.808 105.039 1.00 98.80 ? 128 THR H HG22 1 ATOM 7296 H HG23 . THR B 2 128 ? 33.572 -27.978 105.382 1.00 98.80 ? 128 THR H HG23 1 ATOM 7297 N N . LYS B 2 129 ? 33.545 -28.692 109.284 1.00 106.28 ? 129 LYS H N 1 ATOM 7298 C CA . LYS B 2 129 ? 34.674 -29.256 110.014 1.00 96.15 ? 129 LYS H CA 1 ATOM 7299 C C . LYS B 2 129 ? 34.563 -30.753 110.289 1.00 111.82 ? 129 LYS H C 1 ATOM 7300 O O . LYS B 2 129 ? 33.522 -31.247 110.718 1.00 104.95 ? 129 LYS H O 1 ATOM 7301 C CB . LYS B 2 129 ? 34.812 -28.503 111.339 1.00 92.79 ? 129 LYS H CB 1 ATOM 7302 C CG . LYS B 2 129 ? 35.831 -29.055 112.282 1.00 235.04 ? 129 LYS H CG 1 ATOM 7303 C CD . LYS B 2 129 ? 35.859 -28.239 113.533 1.00 278.06 ? 129 LYS H CD 1 ATOM 7304 C CE . LYS B 2 129 ? 36.949 -28.714 114.466 1.00 206.17 ? 129 LYS H CE 1 ATOM 7305 N NZ . LYS B 2 129 ? 37.285 -30.163 114.286 1.00 197.62 ? 129 LYS H NZ 1 ATOM 7306 H H . LYS B 2 129 ? 32.777 -28.958 109.562 1.00 127.54 ? 129 LYS H H 1 ATOM 7307 H HA . LYS B 2 129 ? 35.484 -29.108 109.502 1.00 115.38 ? 129 LYS H HA 1 ATOM 7308 H HB2 . LYS B 2 129 ? 35.060 -27.585 111.147 1.00 111.35 ? 129 LYS H HB2 1 ATOM 7309 H HB3 . LYS B 2 129 ? 33.955 -28.519 111.793 1.00 111.35 ? 129 LYS H HB3 1 ATOM 7310 H HG2 . LYS B 2 129 ? 35.599 -29.968 112.513 1.00 282.05 ? 129 LYS H HG2 1 ATOM 7311 H HG3 . LYS B 2 129 ? 36.708 -29.020 111.870 1.00 282.05 ? 129 LYS H HG3 1 ATOM 7312 H HD2 . LYS B 2 129 ? 36.031 -27.311 113.309 1.00 333.67 ? 129 LYS H HD2 1 ATOM 7313 H HD3 . LYS B 2 129 ? 35.008 -28.323 113.991 1.00 333.67 ? 129 LYS H HD3 1 ATOM 7314 H HE2 . LYS B 2 129 ? 37.753 -28.198 114.298 1.00 247.41 ? 129 LYS H HE2 1 ATOM 7315 H HE3 . LYS B 2 129 ? 36.658 -28.586 115.382 1.00 247.41 ? 129 LYS H HE3 1 ATOM 7316 H HZ1 . LYS B 2 129 ? 37.930 -30.398 114.853 1.00 237.14 ? 129 LYS H HZ1 1 ATOM 7317 H HZ2 . LYS B 2 129 ? 36.566 -30.663 114.442 1.00 237.14 ? 129 LYS H HZ2 1 ATOM 7318 H HZ3 . LYS B 2 129 ? 37.565 -30.309 113.454 1.00 237.14 ? 129 LYS H HZ3 1 ATOM 7319 N N . GLY B 2 130 ? 35.656 -31.469 110.021 1.00 198.24 ? 130 GLY H N 1 ATOM 7320 C CA . GLY B 2 130 ? 35.766 -32.869 110.397 1.00 217.37 ? 130 GLY H CA 1 ATOM 7321 C C . GLY B 2 130 ? 35.858 -32.978 111.912 1.00 252.54 ? 130 GLY H C 1 ATOM 7322 O O . GLY B 2 130 ? 36.573 -32.201 112.536 1.00 281.18 ? 130 GLY H O 1 ATOM 7323 H H . GLY B 2 130 ? 36.350 -31.160 109.620 1.00 237.89 ? 130 GLY H H 1 ATOM 7324 H HA2 . GLY B 2 130 ? 34.986 -33.359 110.090 1.00 260.84 ? 130 GLY H HA2 1 ATOM 7325 H HA3 . GLY B 2 130 ? 36.561 -33.259 110.001 1.00 260.84 ? 130 GLY H HA3 1 ATOM 7326 N N . PRO B 2 131 ? 35.147 -33.950 112.509 1.00 323.64 ? 131 PRO H N 1 ATOM 7327 C CA . PRO B 2 131 ? 34.966 -34.068 113.964 1.00 300.67 ? 131 PRO H CA 1 ATOM 7328 C C . PRO B 2 131 ? 36.196 -34.519 114.763 1.00 247.25 ? 131 PRO H C 1 ATOM 7329 O O . PRO B 2 131 ? 37.100 -35.147 114.212 1.00 248.09 ? 131 PRO H O 1 ATOM 7330 C CB . PRO B 2 131 ? 33.866 -35.127 114.077 1.00 309.36 ? 131 PRO H CB 1 ATOM 7331 C CG . PRO B 2 131 ? 34.085 -35.996 112.882 1.00 281.41 ? 131 PRO H CG 1 ATOM 7332 C CD . PRO B 2 131 ? 34.481 -35.047 111.786 1.00 273.06 ? 131 PRO H CD 1 ATOM 7333 H HA . PRO B 2 131 ? 34.639 -33.230 114.329 1.00 360.80 ? 131 PRO H HA 1 ATOM 7334 H HB2 . PRO B 2 131 ? 33.976 -35.632 114.898 1.00 371.23 ? 131 PRO H HB2 1 ATOM 7335 H HB3 . PRO B 2 131 ? 32.994 -34.703 114.043 1.00 371.23 ? 131 PRO H HB3 1 ATOM 7336 H HG2 . PRO B 2 131 ? 34.798 -36.628 113.063 1.00 337.69 ? 131 PRO H HG2 1 ATOM 7337 H HG3 . PRO B 2 131 ? 33.263 -36.458 112.657 1.00 337.69 ? 131 PRO H HG3 1 ATOM 7338 H HD2 . PRO B 2 131 ? 35.101 -35.476 111.175 1.00 327.67 ? 131 PRO H HD2 1 ATOM 7339 H HD3 . PRO B 2 131 ? 33.695 -34.719 111.322 1.00 327.67 ? 131 PRO H HD3 1 ATOM 7340 N N . SER B 2 132 ? 36.226 -34.163 116.048 1.00 108.09 ? 132 SER H N 1 ATOM 7341 C CA . SER B 2 132 ? 37.153 -34.743 117.024 1.00 152.67 ? 132 SER H CA 1 ATOM 7342 C C . SER B 2 132 ? 36.317 -35.507 118.040 1.00 266.04 ? 132 SER H C 1 ATOM 7343 O O . SER B 2 132 ? 35.793 -34.918 118.983 1.00 253.28 ? 132 SER H O 1 ATOM 7344 C CB . SER B 2 132 ? 38.000 -33.679 117.719 1.00 159.63 ? 132 SER H CB 1 ATOM 7345 O OG . SER B 2 132 ? 38.789 -32.965 116.781 1.00 123.29 ? 132 SER H OG 1 ATOM 7346 H H . SER B 2 132 ? 35.705 -33.570 116.388 1.00 129.71 ? 132 SER H H 1 ATOM 7347 H HA . SER B 2 132 ? 37.746 -35.368 116.578 1.00 183.20 ? 132 SER H HA 1 ATOM 7348 H HB2 . SER B 2 132 ? 37.413 -33.056 118.174 1.00 191.56 ? 132 SER H HB2 1 ATOM 7349 H HB3 . SER B 2 132 ? 38.586 -34.111 118.359 1.00 191.56 ? 132 SER H HB3 1 ATOM 7350 H HG . SER B 2 132 ? 39.249 -32.384 117.176 1.00 147.94 ? 132 SER H HG 1 ATOM 7351 N N . VAL B 2 133 ? 36.180 -36.811 117.850 1.00 347.58 ? 133 VAL H N 1 ATOM 7352 C CA . VAL B 2 133 ? 35.374 -37.625 118.752 1.00 354.56 ? 133 VAL H CA 1 ATOM 7353 C C . VAL B 2 133 ? 36.276 -38.371 119.717 1.00 362.57 ? 133 VAL H C 1 ATOM 7354 O O . VAL B 2 133 ? 37.379 -38.770 119.348 1.00 408.19 ? 133 VAL H O 1 ATOM 7355 C CB . VAL B 2 133 ? 34.510 -38.628 117.976 1.00 371.98 ? 133 VAL H CB 1 ATOM 7356 C CG1 . VAL B 2 133 ? 33.649 -39.444 118.938 1.00 375.11 ? 133 VAL H CG1 1 ATOM 7357 C CG2 . VAL B 2 133 ? 33.631 -37.897 116.973 1.00 382.03 ? 133 VAL H CG2 1 ATOM 7358 H H . VAL B 2 133 ? 36.543 -37.251 117.207 1.00 417.09 ? 133 VAL H H 1 ATOM 7359 H HA . VAL B 2 133 ? 34.786 -37.050 119.266 1.00 425.46 ? 133 VAL H HA 1 ATOM 7360 H HB . VAL B 2 133 ? 35.085 -39.239 117.489 1.00 446.37 ? 133 VAL H HB 1 ATOM 7361 H HG11 . VAL B 2 133 ? 33.112 -40.070 118.427 1.00 450.13 ? 133 VAL H HG11 1 ATOM 7362 H HG12 . VAL B 2 133 ? 34.228 -39.925 119.549 1.00 450.13 ? 133 VAL H HG12 1 ATOM 7363 H HG13 . VAL B 2 133 ? 33.073 -38.841 119.434 1.00 450.13 ? 133 VAL H HG13 1 ATOM 7364 H HG21 . VAL B 2 133 ? 33.093 -38.546 116.493 1.00 458.43 ? 133 VAL H HG21 1 ATOM 7365 H HG22 . VAL B 2 133 ? 33.056 -37.278 117.449 1.00 458.43 ? 133 VAL H HG22 1 ATOM 7366 H HG23 . VAL B 2 133 ? 34.197 -37.412 116.352 1.00 458.43 ? 133 VAL H HG23 1 ATOM 7367 N N . PHE B 2 134 ? 35.815 -38.555 120.950 1.00 491.45 ? 134 PHE H N 1 ATOM 7368 C CA . PHE B 2 134 ? 36.605 -39.291 121.934 1.00 408.08 ? 134 PHE H CA 1 ATOM 7369 C C . PHE B 2 134 ? 35.722 -40.104 122.872 1.00 354.13 ? 134 PHE H C 1 ATOM 7370 O O . PHE B 2 134 ? 34.578 -39.735 123.135 1.00 367.62 ? 134 PHE H O 1 ATOM 7371 C CB . PHE B 2 134 ? 37.493 -38.354 122.746 1.00 364.99 ? 134 PHE H CB 1 ATOM 7372 C CG . PHE B 2 134 ? 38.268 -37.386 121.909 1.00 359.38 ? 134 PHE H CG 1 ATOM 7373 C CD1 . PHE B 2 134 ? 39.540 -37.693 121.461 1.00 355.18 ? 134 PHE H CD1 1 ATOM 7374 C CD2 . PHE B 2 134 ? 37.713 -36.175 121.547 1.00 357.75 ? 134 PHE H CD2 1 ATOM 7375 C CE1 . PHE B 2 134 ? 40.248 -36.800 120.678 1.00 366.87 ? 134 PHE H CE1 1 ATOM 7376 C CE2 . PHE B 2 134 ? 38.413 -35.281 120.768 1.00 373.57 ? 134 PHE H CE2 1 ATOM 7377 C CZ . PHE B 2 134 ? 39.683 -35.591 120.334 1.00 377.22 ? 134 PHE H CZ 1 ATOM 7378 H H . PHE B 2 134 ? 35.058 -38.268 121.241 1.00 550.00 ? 134 PHE H H 1 ATOM 7379 H HA . PHE B 2 134 ? 37.184 -39.911 121.465 1.00 489.70 ? 134 PHE H HA 1 ATOM 7380 H HB2 . PHE B 2 134 ? 36.936 -37.843 123.353 1.00 437.99 ? 134 PHE H HB2 1 ATOM 7381 H HB3 . PHE B 2 134 ? 38.128 -38.885 123.251 1.00 437.99 ? 134 PHE H HB3 1 ATOM 7382 H HD1 . PHE B 2 134 ? 39.925 -38.507 121.693 1.00 426.21 ? 134 PHE H HD1 1 ATOM 7383 H HD2 . PHE B 2 134 ? 36.857 -35.957 121.838 1.00 429.29 ? 134 PHE H HD2 1 ATOM 7384 H HE1 . PHE B 2 134 ? 41.105 -37.014 120.387 1.00 440.25 ? 134 PHE H HE1 1 ATOM 7385 H HE2 . PHE B 2 134 ? 38.030 -34.466 120.536 1.00 448.29 ? 134 PHE H HE2 1 ATOM 7386 H HZ . PHE B 2 134 ? 40.156 -34.989 119.808 1.00 452.66 ? 134 PHE H HZ 1 ATOM 7387 N N . PRO B 2 135 ? 36.253 -41.226 123.371 1.00 99.35 ? 135 PRO H N 1 ATOM 7388 C CA . PRO B 2 135 ? 35.503 -42.160 124.203 1.00 107.96 ? 135 PRO H CA 1 ATOM 7389 C C . PRO B 2 135 ? 35.643 -41.930 125.708 1.00 243.44 ? 135 PRO H C 1 ATOM 7390 O O . PRO B 2 135 ? 36.690 -42.254 126.263 1.00 247.93 ? 135 PRO H O 1 ATOM 7391 C CB . PRO B 2 135 ? 36.112 -43.501 123.802 1.00 165.99 ? 135 PRO H CB 1 ATOM 7392 C CG . PRO B 2 135 ? 37.563 -43.161 123.389 1.00 148.29 ? 135 PRO H CG 1 ATOM 7393 C CD . PRO B 2 135 ? 37.658 -41.657 123.261 1.00 124.02 ? 135 PRO H CD 1 ATOM 7394 H HA . PRO B 2 135 ? 34.564 -42.149 123.961 1.00 129.55 ? 135 PRO H HA 1 ATOM 7395 H HB2 . PRO B 2 135 ? 36.102 -44.106 124.560 1.00 199.19 ? 135 PRO H HB2 1 ATOM 7396 H HB3 . PRO B 2 135 ? 35.620 -43.875 123.054 1.00 199.19 ? 135 PRO H HB3 1 ATOM 7397 H HG2 . PRO B 2 135 ? 38.173 -43.479 124.073 1.00 177.95 ? 135 PRO H HG2 1 ATOM 7398 H HG3 . PRO B 2 135 ? 37.762 -43.583 122.539 1.00 177.95 ? 135 PRO H HG3 1 ATOM 7399 H HD2 . PRO B 2 135 ? 38.184 -41.287 123.987 1.00 148.82 ? 135 PRO H HD2 1 ATOM 7400 H HD3 . PRO B 2 135 ? 38.021 -41.412 122.396 1.00 148.82 ? 135 PRO H HD3 1 ATOM 7401 N N . LEU B 2 136 ? 34.595 -41.428 126.363 1.00 206.56 ? 136 LEU H N 1 ATOM 7402 C CA . LEU B 2 136 ? 34.667 -41.118 127.793 1.00 181.59 ? 136 LEU H CA 1 ATOM 7403 C C . LEU B 2 136 ? 34.720 -42.300 128.705 1.00 167.28 ? 136 LEU H C 1 ATOM 7404 O O . LEU B 2 136 ? 33.696 -42.873 129.055 1.00 163.13 ? 136 LEU H O 1 ATOM 7405 C CB . LEU B 2 136 ? 33.481 -40.285 128.245 1.00 213.64 ? 136 LEU H CB 1 ATOM 7406 C CG . LEU B 2 136 ? 33.332 -38.928 127.601 1.00 280.45 ? 136 LEU H CG 1 ATOM 7407 C CD1 . LEU B 2 136 ? 32.244 -38.202 128.334 1.00 324.23 ? 136 LEU H CD1 1 ATOM 7408 C CD2 . LEU B 2 136 ? 34.667 -38.201 127.712 1.00 281.26 ? 136 LEU H CD2 1 ATOM 7409 H H . LEU B 2 136 ? 33.832 -41.258 126.004 1.00 247.87 ? 136 LEU H H 1 ATOM 7410 H HA . LEU B 2 136 ? 35.468 -40.594 127.951 1.00 217.91 ? 136 LEU H HA 1 ATOM 7411 H HB2 . LEU B 2 136 ? 32.671 -40.783 128.058 1.00 256.37 ? 136 LEU H HB2 1 ATOM 7412 H HB3 . LEU B 2 136 ? 33.557 -40.142 129.201 1.00 256.37 ? 136 LEU H HB3 1 ATOM 7413 H HG . LEU B 2 136 ? 33.089 -39.021 126.666 1.00 336.54 ? 136 LEU H HG 1 ATOM 7414 H HD11 . LEU B 2 136 ? 32.128 -37.325 127.938 1.00 389.08 ? 136 LEU H HD11 1 ATOM 7415 H HD12 . LEU B 2 136 ? 31.421 -38.710 128.260 1.00 389.08 ? 136 LEU H HD12 1 ATOM 7416 H HD13 . LEU B 2 136 ? 32.496 -38.114 129.266 1.00 389.08 ? 136 LEU H HD13 1 ATOM 7417 H HD21 . LEU B 2 136 ? 34.585 -37.326 127.301 1.00 337.52 ? 136 LEU H HD21 1 ATOM 7418 H HD22 . LEU B 2 136 ? 34.897 -38.106 128.650 1.00 337.52 ? 136 LEU H HD22 1 ATOM 7419 H HD23 . LEU B 2 136 ? 35.348 -38.719 127.255 1.00 337.52 ? 136 LEU H HD23 1 ATOM 7420 N N . ALA B 2 137 ? 35.933 -42.652 129.094 1.00 178.77 ? 137 ALA H N 1 ATOM 7421 C CA . ALA B 2 137 ? 36.133 -43.671 130.089 1.00 187.32 ? 137 ALA H CA 1 ATOM 7422 C C . ALA B 2 137 ? 35.319 -43.335 131.324 1.00 190.13 ? 137 ALA H C 1 ATOM 7423 O O . ALA B 2 137 ? 35.677 -42.422 132.070 1.00 174.47 ? 137 ALA H O 1 ATOM 7424 C CB . ALA B 2 137 ? 37.569 -43.771 130.420 1.00 200.60 ? 137 ALA H CB 1 ATOM 7425 H H . ALA B 2 137 ? 36.661 -42.308 128.790 1.00 214.53 ? 137 ALA H H 1 ATOM 7426 H HA . ALA B 2 137 ? 35.834 -44.527 129.743 1.00 224.78 ? 137 ALA H HA 1 ATOM 7427 H HB1 . ALA B 2 137 ? 37.690 -44.461 131.092 1.00 240.72 ? 137 ALA H HB1 1 ATOM 7428 H HB2 . ALA B 2 137 ? 38.063 -44.000 129.618 1.00 240.72 ? 137 ALA H HB2 1 ATOM 7429 H HB3 . ALA B 2 137 ? 37.874 -42.917 130.765 1.00 240.72 ? 137 ALA H HB3 1 ATOM 7430 N N . PRO B 2 138 ? 34.210 -44.051 131.541 1.00 277.14 ? 138 PRO H N 1 ATOM 7431 C CA . PRO B 2 138 ? 33.466 -43.794 132.767 1.00 210.84 ? 138 PRO H CA 1 ATOM 7432 C C . PRO B 2 138 ? 34.261 -44.273 133.957 1.00 97.26 ? 138 PRO H C 1 ATOM 7433 O O . PRO B 2 138 ? 35.108 -45.154 133.807 1.00 98.63 ? 138 PRO H O 1 ATOM 7434 C CB . PRO B 2 138 ? 32.210 -44.628 132.574 1.00 138.77 ? 138 PRO H CB 1 ATOM 7435 C CG . PRO B 2 138 ? 32.699 -45.774 131.764 1.00 150.89 ? 138 PRO H CG 1 ATOM 7436 C CD . PRO B 2 138 ? 33.628 -45.174 130.790 1.00 207.92 ? 138 PRO H CD 1 ATOM 7437 H HA . PRO B 2 138 ? 33.242 -42.854 132.858 1.00 253.01 ? 138 PRO H HA 1 ATOM 7438 H HB2 . PRO B 2 138 ? 31.872 -44.926 133.433 1.00 166.52 ? 138 PRO H HB2 1 ATOM 7439 H HB3 . PRO B 2 138 ? 31.542 -44.118 132.090 1.00 166.52 ? 138 PRO H HB3 1 ATOM 7440 H HG2 . PRO B 2 138 ? 33.161 -46.406 132.336 1.00 181.06 ? 138 PRO H HG2 1 ATOM 7441 H HG3 . PRO B 2 138 ? 31.953 -46.198 131.312 1.00 181.06 ? 138 PRO H HG3 1 ATOM 7442 H HD2 . PRO B 2 138 ? 34.317 -45.810 130.542 1.00 249.51 ? 138 PRO H HD2 1 ATOM 7443 H HD3 . PRO B 2 138 ? 33.144 -44.849 130.015 1.00 249.51 ? 138 PRO H HD3 1 ATOM 7444 N N . SER B 2 139 ? 34.014 -43.698 135.120 1.00 222.52 ? 139 SER H N 1 ATOM 7445 C CA . SER B 2 139 ? 34.664 -44.155 136.326 1.00 267.79 ? 139 SER H CA 1 ATOM 7446 C C . SER B 2 139 ? 34.040 -45.492 136.596 1.00 290.87 ? 139 SER H C 1 ATOM 7447 O O . SER B 2 139 ? 32.922 -45.579 137.096 1.00 250.09 ? 139 SER H O 1 ATOM 7448 C CB . SER B 2 139 ? 34.479 -43.181 137.483 1.00 281.76 ? 139 SER H CB 1 ATOM 7449 O OG . SER B 2 139 ? 33.115 -42.873 137.680 1.00 267.26 ? 139 SER H OG 1 ATOM 7450 H H . SER B 2 139 ? 33.472 -43.040 135.235 1.00 267.03 ? 139 SER H H 1 ATOM 7451 H HA . SER B 2 139 ? 35.613 -44.276 136.164 1.00 321.34 ? 139 SER H HA 1 ATOM 7452 H HB2 . SER B 2 139 ? 34.831 -43.584 138.293 1.00 338.12 ? 139 SER H HB2 1 ATOM 7453 H HB3 . SER B 2 139 ? 34.961 -42.362 137.286 1.00 338.12 ? 139 SER H HB3 1 ATOM 7454 H HG . SER B 2 139 ? 33.031 -42.336 138.321 1.00 320.71 ? 139 SER H HG 1 ATOM 7455 N N . SER B 2 140 ? 34.727 -46.538 136.180 1.00 313.36 ? 140 SER H N 1 ATOM 7456 C CA . SER B 2 140 ? 34.304 -47.870 136.525 1.00 306.06 ? 140 SER H CA 1 ATOM 7457 C C . SER B 2 140 ? 34.470 -48.030 138.028 1.00 402.18 ? 140 SER H C 1 ATOM 7458 O O . SER B 2 140 ? 35.557 -47.856 138.569 1.00 436.21 ? 140 SER H O 1 ATOM 7459 C CB . SER B 2 140 ? 35.115 -48.856 135.713 1.00 303.86 ? 140 SER H CB 1 ATOM 7460 O OG . SER B 2 140 ? 34.752 -48.669 134.353 1.00 268.16 ? 140 SER H OG 1 ATOM 7461 H H . SER B 2 140 ? 35.439 -46.500 135.699 1.00 376.03 ? 140 SER H H 1 ATOM 7462 H HA . SER B 2 140 ? 33.367 -47.982 136.302 1.00 367.27 ? 140 SER H HA 1 ATOM 7463 H HB2 . SER B 2 140 ? 36.061 -48.676 135.827 1.00 364.63 ? 140 SER H HB2 1 ATOM 7464 H HB3 . SER B 2 140 ? 34.900 -49.761 135.988 1.00 364.63 ? 140 SER H HB3 1 ATOM 7465 H HG . SER B 2 140 ? 35.182 -49.201 133.865 1.00 321.79 ? 140 SER H HG 1 ATOM 7466 N N . LYS B 2 141 ? 33.368 -48.351 138.694 1.00 351.69 ? 141 LYS H N 1 ATOM 7467 C CA . LYS B 2 141 ? 33.328 -48.386 140.141 1.00 380.27 ? 141 LYS H CA 1 ATOM 7468 C C . LYS B 2 141 ? 32.153 -49.219 140.625 1.00 378.69 ? 141 LYS H C 1 ATOM 7469 O O . LYS B 2 141 ? 32.183 -50.447 140.565 1.00 364.61 ? 141 LYS H O 1 ATOM 7470 C CB . LYS B 2 141 ? 33.208 -46.966 140.682 1.00 400.84 ? 141 LYS H CB 1 ATOM 7471 C CG . LYS B 2 141 ? 32.084 -46.190 139.997 1.00 382.64 ? 141 LYS H CG 1 ATOM 7472 C CD . LYS B 2 141 ? 32.256 -44.699 140.108 1.00 365.61 ? 141 LYS H CD 1 ATOM 7473 C CE . LYS B 2 141 ? 31.175 -43.972 139.330 1.00 344.42 ? 141 LYS H CE 1 ATOM 7474 N NZ . LYS B 2 141 ? 31.261 -44.303 137.873 1.00 340.68 ? 141 LYS H NZ 1 ATOM 7475 H H . LYS B 2 141 ? 32.621 -48.555 138.321 1.00 422.03 ? 141 LYS H H 1 ATOM 7476 H HA . LYS B 2 141 ? 34.147 -48.779 140.481 1.00 456.32 ? 141 LYS H HA 1 ATOM 7477 H HB2 . LYS B 2 141 ? 33.016 -47.001 141.632 1.00 481.01 ? 141 LYS H HB2 1 ATOM 7478 H HB3 . LYS B 2 141 ? 34.041 -46.494 140.526 1.00 481.01 ? 141 LYS H HB3 1 ATOM 7479 H HG2 . LYS B 2 141 ? 32.070 -46.421 139.055 1.00 459.16 ? 141 LYS H HG2 1 ATOM 7480 H HG3 . LYS B 2 141 ? 31.239 -46.426 140.410 1.00 459.16 ? 141 LYS H HG3 1 ATOM 7481 H HD2 . LYS B 2 141 ? 32.193 -44.435 141.040 1.00 438.73 ? 141 LYS H HD2 1 ATOM 7482 H HD3 . LYS B 2 141 ? 33.119 -44.445 139.744 1.00 438.73 ? 141 LYS H HD3 1 ATOM 7483 H HE2 . LYS B 2 141 ? 30.303 -44.245 139.656 1.00 413.31 ? 141 LYS H HE2 1 ATOM 7484 H HE3 . LYS B 2 141 ? 31.290 -43.014 139.434 1.00 413.31 ? 141 LYS H HE3 1 ATOM 7485 H HZ1 . LYS B 2 141 ? 30.624 -43.873 137.425 1.00 408.82 ? 141 LYS H HZ1 1 ATOM 7486 H HZ2 . LYS B 2 141 ? 32.055 -44.060 137.553 1.00 408.82 ? 141 LYS H HZ2 1 ATOM 7487 H HZ3 . LYS B 2 141 ? 31.157 -45.179 137.754 1.00 408.82 ? 141 LYS H HZ3 1 ATOM 7488 N N . SER B 2 144 ? 26.126 -48.646 148.837 1.00 113.52 ? 144 SER H N 1 ATOM 7489 C CA . SER B 2 144 ? 27.131 -48.227 147.871 1.00 135.65 ? 144 SER H CA 1 ATOM 7490 C C . SER B 2 144 ? 26.465 -47.699 146.603 1.00 108.68 ? 144 SER H C 1 ATOM 7491 O O . SER B 2 144 ? 25.239 -47.599 146.534 1.00 107.05 ? 144 SER H O 1 ATOM 7492 C CB . SER B 2 144 ? 28.077 -49.387 147.537 1.00 184.46 ? 144 SER H CB 1 ATOM 7493 O OG . SER B 2 144 ? 27.411 -50.449 146.869 1.00 239.40 ? 144 SER H OG 1 ATOM 7494 H HA . SER B 2 144 ? 27.659 -47.510 148.255 1.00 162.78 ? 144 SER H HA 1 ATOM 7495 H HB2 . SER B 2 144 ? 28.786 -49.056 146.964 1.00 221.36 ? 144 SER H HB2 1 ATOM 7496 H HB3 . SER B 2 144 ? 28.455 -49.728 148.362 1.00 221.36 ? 144 SER H HB3 1 ATOM 7497 H HG . SER B 2 144 ? 27.080 -50.172 146.148 1.00 287.29 ? 144 SER H HG 1 ATOM 7498 N N . GLY B 2 145 ? 27.276 -47.365 145.601 1.00 107.46 ? 145 GLY H N 1 ATOM 7499 C CA . GLY B 2 145 ? 26.780 -46.753 144.381 1.00 122.56 ? 145 GLY H CA 1 ATOM 7500 C C . GLY B 2 145 ? 26.769 -47.711 143.209 1.00 153.78 ? 145 GLY H C 1 ATOM 7501 O O . GLY B 2 145 ? 27.384 -47.437 142.177 1.00 100.20 ? 145 GLY H O 1 ATOM 7502 H H . GLY B 2 145 ? 28.127 -47.485 145.609 1.00 128.95 ? 145 GLY H H 1 ATOM 7503 H HA2 . GLY B 2 145 ? 25.875 -46.436 144.525 1.00 147.07 ? 145 GLY H HA2 1 ATOM 7504 H HA3 . GLY B 2 145 ? 27.338 -45.994 144.151 1.00 147.07 ? 145 GLY H HA3 1 ATOM 7505 N N . GLY B 2 146 ? 26.081 -48.839 143.359 1.00 216.25 ? 146 GLY H N 1 ATOM 7506 C CA . GLY B 2 146 ? 26.029 -49.829 142.299 1.00 161.36 ? 146 GLY H CA 1 ATOM 7507 C C . GLY B 2 146 ? 25.213 -49.319 141.124 1.00 117.37 ? 146 GLY H C 1 ATOM 7508 O O . GLY B 2 146 ? 24.127 -49.824 140.838 1.00 115.48 ? 146 GLY H O 1 ATOM 7509 H H . GLY B 2 146 ? 25.637 -49.051 144.064 1.00 259.50 ? 146 GLY H H 1 ATOM 7510 H HA2 . GLY B 2 146 ? 26.927 -50.030 141.993 1.00 193.63 ? 146 GLY H HA2 1 ATOM 7511 H HA3 . GLY B 2 146 ? 25.623 -50.645 142.632 1.00 193.63 ? 146 GLY H HA3 1 ATOM 7512 N N . THR B 2 147 ? 25.750 -48.306 140.451 1.00 125.74 ? 147 THR H N 1 ATOM 7513 C CA . THR B 2 147 ? 25.166 -47.719 139.247 1.00 139.33 ? 147 THR H CA 1 ATOM 7514 C C . THR B 2 147 ? 26.092 -46.595 138.819 1.00 139.38 ? 147 THR H C 1 ATOM 7515 O O . THR B 2 147 ? 26.478 -45.761 139.641 1.00 146.74 ? 147 THR H O 1 ATOM 7516 C CB . THR B 2 147 ? 23.724 -47.183 139.456 1.00 136.94 ? 147 THR H CB 1 ATOM 7517 O OG1 . THR B 2 147 ? 23.293 -46.476 138.284 1.00 138.71 ? 147 THR H OG1 1 ATOM 7518 C CG2 . THR B 2 147 ? 23.640 -46.244 140.672 1.00 136.02 ? 147 THR H CG2 1 ATOM 7519 H H . THR B 2 147 ? 26.486 -47.926 140.684 1.00 150.89 ? 147 THR H H 1 ATOM 7520 H HA . THR B 2 147 ? 25.146 -48.385 138.542 1.00 167.20 ? 147 THR H HA 1 ATOM 7521 H HB . THR B 2 147 ? 23.127 -47.932 139.613 1.00 164.32 ? 147 THR H HB 1 ATOM 7522 H HG1 . THR B 2 147 ? 23.301 -46.990 137.620 1.00 166.46 ? 147 THR H HG1 1 ATOM 7523 H HG21 . THR B 2 147 ? 22.731 -45.923 140.781 1.00 163.23 ? 147 THR H HG21 1 ATOM 7524 H HG22 . THR B 2 147 ? 23.906 -46.717 141.476 1.00 163.23 ? 147 THR H HG22 1 ATOM 7525 H HG23 . THR B 2 147 ? 24.229 -45.484 140.545 1.00 163.23 ? 147 THR H HG23 1 ATOM 7526 N N . ALA B 2 148 ? 26.464 -46.576 137.547 1.00 188.80 ? 148 ALA H N 1 ATOM 7527 C CA . ALA B 2 148 ? 27.451 -45.611 137.073 1.00 204.36 ? 148 ALA H CA 1 ATOM 7528 C C . ALA B 2 148 ? 27.016 -45.075 135.734 1.00 222.52 ? 148 ALA H C 1 ATOM 7529 O O . ALA B 2 148 ? 25.956 -45.438 135.236 1.00 243.53 ? 148 ALA H O 1 ATOM 7530 C CB . ALA B 2 148 ? 28.813 -46.235 136.973 1.00 236.48 ? 148 ALA H CB 1 ATOM 7531 H H . ALA B 2 148 ? 26.165 -47.106 136.940 1.00 226.56 ? 148 ALA H H 1 ATOM 7532 H HA . ALA B 2 148 ? 27.500 -44.870 137.697 1.00 245.23 ? 148 ALA H HA 1 ATOM 7533 H HB1 . ALA B 2 148 ? 29.443 -45.569 136.657 1.00 283.78 ? 148 ALA H HB1 1 ATOM 7534 H HB2 . ALA B 2 148 ? 29.080 -46.552 137.850 1.00 283.78 ? 148 ALA H HB2 1 ATOM 7535 H HB3 . ALA B 2 148 ? 28.775 -46.978 136.350 1.00 283.78 ? 148 ALA H HB3 1 ATOM 7536 N N . ALA B 2 149 ? 27.823 -44.194 135.160 1.00 114.29 ? 149 ALA H N 1 ATOM 7537 C CA . ALA B 2 149 ? 27.455 -43.560 133.903 1.00 101.23 ? 149 ALA H CA 1 ATOM 7538 C C . ALA B 2 149 ? 28.643 -43.430 132.976 1.00 106.52 ? 149 ALA H C 1 ATOM 7539 O O . ALA B 2 149 ? 29.784 -43.317 133.421 1.00 114.40 ? 149 ALA H O 1 ATOM 7540 C CB . ALA B 2 149 ? 26.848 -42.177 134.169 1.00 198.53 ? 149 ALA H CB 1 ATOM 7541 H H . ALA B 2 149 ? 28.584 -43.946 135.475 1.00 137.15 ? 149 ALA H H 1 ATOM 7542 H HA . ALA B 2 149 ? 26.785 -44.103 133.458 1.00 121.48 ? 149 ALA H HA 1 ATOM 7543 H HB1 . ALA B 2 149 ? 26.608 -41.769 133.322 1.00 238.23 ? 149 ALA H HB1 1 ATOM 7544 H HB2 . ALA B 2 149 ? 26.058 -42.281 134.722 1.00 238.23 ? 149 ALA H HB2 1 ATOM 7545 H HB3 . ALA B 2 149 ? 27.503 -41.628 134.628 1.00 238.23 ? 149 ALA H HB3 1 ATOM 7546 N N . LEU B 2 150 ? 28.353 -43.445 131.678 1.00 122.53 ? 150 LEU H N 1 ATOM 7547 C CA . LEU B 2 150 ? 29.335 -43.100 130.665 1.00 146.39 ? 150 LEU H CA 1 ATOM 7548 C C . LEU B 2 150 ? 28.604 -42.253 129.615 1.00 175.34 ? 150 LEU H C 1 ATOM 7549 O O . LEU B 2 150 ? 27.363 -42.147 129.620 1.00 124.89 ? 150 LEU H O 1 ATOM 7550 C CB . LEU B 2 150 ? 30.007 -44.347 130.052 1.00 144.28 ? 150 LEU H CB 1 ATOM 7551 C CG . LEU B 2 150 ? 29.402 -45.209 128.943 1.00 165.95 ? 150 LEU H CG 1 ATOM 7552 C CD1 . LEU B 2 150 ? 29.521 -44.548 127.593 1.00 172.54 ? 150 LEU H CD1 1 ATOM 7553 C CD2 . LEU B 2 150 ? 30.105 -46.548 128.901 1.00 152.45 ? 150 LEU H CD2 1 ATOM 7554 H H . LEU B 2 150 ? 27.583 -43.656 131.358 1.00 147.04 ? 150 LEU H H 1 ATOM 7555 H HA . LEU B 2 150 ? 30.027 -42.552 131.067 1.00 175.67 ? 150 LEU H HA 1 ATOM 7556 H HB2 . LEU B 2 150 ? 30.865 -44.053 129.710 1.00 173.13 ? 150 LEU H HB2 1 ATOM 7557 H HB3 . LEU B 2 150 ? 30.172 -44.957 130.789 1.00 173.13 ? 150 LEU H HB3 1 ATOM 7558 H HG . LEU B 2 150 ? 28.462 -45.361 129.128 1.00 199.13 ? 150 LEU H HG 1 ATOM 7559 H HD11 . LEU B 2 150 ? 29.052 -43.699 127.614 1.00 207.05 ? 150 LEU H HD11 1 ATOM 7560 H HD12 . LEU B 2 150 ? 30.459 -44.403 127.394 1.00 207.05 ? 150 LEU H HD12 1 ATOM 7561 H HD13 . LEU B 2 150 ? 29.126 -45.128 126.922 1.00 207.05 ? 150 LEU H HD13 1 ATOM 7562 H HD21 . LEU B 2 150 ? 29.715 -47.087 128.195 1.00 182.94 ? 150 LEU H HD21 1 ATOM 7563 H HD22 . LEU B 2 150 ? 31.048 -46.404 128.725 1.00 182.94 ? 150 LEU H HD22 1 ATOM 7564 H HD23 . LEU B 2 150 ? 29.991 -46.990 129.757 1.00 182.94 ? 150 LEU H HD23 1 ATOM 7565 N N . GLY B 2 151 ? 29.387 -41.656 128.724 1.00 154.42 ? 151 GLY H N 1 ATOM 7566 C CA . GLY B 2 151 ? 28.877 -40.796 127.674 1.00 81.06 ? 151 GLY H CA 1 ATOM 7567 C C . GLY B 2 151 ? 29.974 -40.580 126.649 1.00 134.22 ? 151 GLY H C 1 ATOM 7568 O O . GLY B 2 151 ? 30.965 -41.299 126.671 1.00 83.25 ? 151 GLY H O 1 ATOM 7569 H H . GLY B 2 151 ? 30.243 -41.739 128.710 1.00 185.31 ? 151 GLY H H 1 ATOM 7570 H HA2 . GLY B 2 151 ? 28.114 -41.210 127.243 1.00 97.27 ? 151 GLY H HA2 1 ATOM 7571 H HA3 . GLY B 2 151 ? 28.611 -39.939 128.043 1.00 97.27 ? 151 GLY H HA3 1 ATOM 7572 N N . CYS B 2 152 ? 29.812 -39.611 125.757 1.00 322.18 ? 152 CYS H N 1 ATOM 7573 C CA . CYS B 2 152 ? 30.801 -39.372 124.708 1.00 337.43 ? 152 CYS H CA 1 ATOM 7574 C C . CYS B 2 152 ? 31.356 -37.968 124.758 1.00 403.99 ? 152 CYS H C 1 ATOM 7575 O O . CYS B 2 152 ? 30.754 -37.061 125.334 1.00 366.31 ? 152 CYS H O 1 ATOM 7576 C CB . CYS B 2 152 ? 30.204 -39.609 123.327 1.00 329.49 ? 152 CYS H CB 1 ATOM 7577 S SG . CYS B 2 152 ? 29.974 -41.342 122.906 1.00 478.82 ? 152 CYS H SG 1 ATOM 7578 H H . CYS B 2 152 ? 29.138 -39.077 125.734 1.00 386.61 ? 152 CYS H H 1 ATOM 7579 H HA . CYS B 2 152 ? 31.539 -39.990 124.826 1.00 404.91 ? 152 CYS H HA 1 ATOM 7580 H HB2 . CYS B 2 152 ? 29.336 -39.178 123.286 1.00 395.39 ? 152 CYS H HB2 1 ATOM 7581 H HB3 . CYS B 2 152 ? 30.794 -39.221 122.663 1.00 395.39 ? 152 CYS H HB3 1 ATOM 7582 N N . LEU B 2 153 ? 32.509 -37.805 124.122 1.00 367.82 ? 153 LEU H N 1 ATOM 7583 C CA . LEU B 2 153 ? 33.207 -36.534 124.104 1.00 429.70 ? 153 LEU H CA 1 ATOM 7584 C C . LEU B 2 153 ? 33.017 -35.893 122.740 1.00 172.73 ? 153 LEU H C 1 ATOM 7585 O O . LEU B 2 153 ? 33.769 -36.161 121.803 1.00 108.21 ? 153 LEU H O 1 ATOM 7586 C CB . LEU B 2 153 ? 34.690 -36.717 124.407 1.00 276.33 ? 153 LEU H CB 1 ATOM 7587 C CG . LEU B 2 153 ? 35.503 -35.433 124.282 1.00 257.61 ? 153 LEU H CG 1 ATOM 7588 C CD1 . LEU B 2 153 ? 34.784 -34.249 124.921 1.00 250.41 ? 153 LEU H CD1 1 ATOM 7589 C CD2 . LEU B 2 153 ? 36.888 -35.609 124.900 1.00 271.98 ? 153 LEU H CD2 1 ATOM 7590 H H . LEU B 2 153 ? 32.911 -38.428 123.687 1.00 441.38 ? 153 LEU H H 1 ATOM 7591 H HA . LEU B 2 153 ? 32.826 -35.946 124.776 1.00 515.65 ? 153 LEU H HA 1 ATOM 7592 H HB2 . LEU B 2 153 ? 34.786 -37.042 125.316 1.00 331.59 ? 153 LEU H HB2 1 ATOM 7593 H HB3 . LEU B 2 153 ? 35.059 -37.364 123.786 1.00 331.59 ? 153 LEU H HB3 1 ATOM 7594 H HG . LEU B 2 153 ? 35.624 -35.231 123.341 1.00 309.13 ? 153 LEU H HG 1 ATOM 7595 H HD11 . LEU B 2 153 ? 35.332 -33.455 124.821 1.00 300.50 ? 153 LEU H HD11 1 ATOM 7596 H HD12 . LEU B 2 153 ? 33.931 -34.121 124.477 1.00 300.50 ? 153 LEU H HD12 1 ATOM 7597 H HD13 . LEU B 2 153 ? 34.642 -34.437 125.863 1.00 300.50 ? 153 LEU H HD13 1 ATOM 7598 H HD21 . LEU B 2 153 ? 37.382 -34.779 124.806 1.00 326.38 ? 153 LEU H HD21 1 ATOM 7599 H HD22 . LEU B 2 153 ? 36.788 -35.832 125.838 1.00 326.38 ? 153 LEU H HD22 1 ATOM 7600 H HD23 . LEU B 2 153 ? 37.351 -36.324 124.436 1.00 326.38 ? 153 LEU H HD23 1 ATOM 7601 N N . VAL B 2 154 ? 32.000 -35.045 122.637 1.00 128.19 ? 154 VAL H N 1 ATOM 7602 C CA . VAL B 2 154 ? 31.696 -34.370 121.387 1.00 121.15 ? 154 VAL H CA 1 ATOM 7603 C C . VAL B 2 154 ? 32.595 -33.160 121.252 1.00 162.13 ? 154 VAL H C 1 ATOM 7604 O O . VAL B 2 154 ? 32.335 -32.124 121.873 1.00 82.38 ? 154 VAL H O 1 ATOM 7605 C CB . VAL B 2 154 ? 30.239 -33.896 121.334 1.00 78.60 ? 154 VAL H CB 1 ATOM 7606 C CG1 . VAL B 2 154 ? 29.913 -33.325 119.954 1.00 77.42 ? 154 VAL H CG1 1 ATOM 7607 C CG2 . VAL B 2 154 ? 29.285 -35.048 121.676 1.00 77.29 ? 154 VAL H CG2 1 ATOM 7608 H H . VAL B 2 154 ? 31.469 -34.844 123.282 1.00 153.82 ? 154 VAL H H 1 ATOM 7609 H HA . VAL B 2 154 ? 31.859 -34.967 120.640 1.00 145.39 ? 154 VAL H HA 1 ATOM 7610 H HB . VAL B 2 154 ? 30.110 -33.193 121.990 1.00 94.31 ? 154 VAL H HB 1 ATOM 7611 H HG11 . VAL B 2 154 ? 28.988 -33.032 119.945 1.00 92.90 ? 154 VAL H HG11 1 ATOM 7612 H HG12 . VAL B 2 154 ? 30.500 -32.573 119.777 1.00 92.90 ? 154 VAL H HG12 1 ATOM 7613 H HG13 . VAL B 2 154 ? 30.048 -34.016 119.287 1.00 92.90 ? 154 VAL H HG13 1 ATOM 7614 H HG21 . VAL B 2 154 ? 28.371 -34.724 121.637 1.00 92.75 ? 154 VAL H HG21 1 ATOM 7615 H HG22 . VAL B 2 154 ? 29.411 -35.763 121.033 1.00 92.75 ? 154 VAL H HG22 1 ATOM 7616 H HG23 . VAL B 2 154 ? 29.484 -35.368 122.570 1.00 92.75 ? 154 VAL H HG23 1 ATOM 7617 N N . LYS B 2 155 ? 33.665 -33.282 120.475 1.00 182.88 ? 155 LYS H N 1 ATOM 7618 C CA . LYS B 2 155 ? 34.553 -32.147 120.301 1.00 226.18 ? 155 LYS H CA 1 ATOM 7619 C C . LYS B 2 155 ? 34.709 -31.749 118.860 1.00 275.19 ? 155 LYS H C 1 ATOM 7620 O O . LYS B 2 155 ? 34.600 -32.564 117.943 1.00 295.88 ? 155 LYS H O 1 ATOM 7621 C CB . LYS B 2 155 ? 35.926 -32.432 120.886 1.00 192.74 ? 155 LYS H CB 1 ATOM 7622 C CG . LYS B 2 155 ? 35.896 -32.547 122.370 1.00 190.45 ? 155 LYS H CG 1 ATOM 7623 C CD . LYS B 2 155 ? 37.225 -33.036 122.943 1.00 189.90 ? 155 LYS H CD 1 ATOM 7624 C CE . LYS B 2 155 ? 38.452 -32.411 122.278 1.00 192.37 ? 155 LYS H CE 1 ATOM 7625 N NZ . LYS B 2 155 ? 38.363 -30.957 122.363 1.00 192.03 ? 155 LYS H NZ 1 ATOM 7626 H H . LYS B 2 155 ? 33.893 -33.993 120.049 1.00 219.46 ? 155 LYS H H 1 ATOM 7627 H HA . LYS B 2 155 ? 34.182 -31.388 120.777 1.00 271.41 ? 155 LYS H HA 1 ATOM 7628 H HB2 . LYS B 2 155 ? 36.258 -33.269 120.526 1.00 231.29 ? 155 LYS H HB2 1 ATOM 7629 H HB3 . LYS B 2 155 ? 36.527 -31.707 120.653 1.00 231.29 ? 155 LYS H HB3 1 ATOM 7630 H HG2 . LYS B 2 155 ? 35.705 -31.676 122.752 1.00 228.55 ? 155 LYS H HG2 1 ATOM 7631 H HG3 . LYS B 2 155 ? 35.207 -33.180 122.625 1.00 228.55 ? 155 LYS H HG3 1 ATOM 7632 H HD2 . LYS B 2 155 ? 37.257 -32.818 123.888 1.00 227.88 ? 155 LYS H HD2 1 ATOM 7633 H HD3 . LYS B 2 155 ? 37.281 -33.997 122.826 1.00 227.88 ? 155 LYS H HD3 1 ATOM 7634 H HE2 . LYS B 2 155 ? 39.256 -32.700 122.738 1.00 230.84 ? 155 LYS H HE2 1 ATOM 7635 H HE3 . LYS B 2 155 ? 38.482 -32.666 121.343 1.00 230.84 ? 155 LYS H HE3 1 ATOM 7636 H HZ1 . LYS B 2 155 ? 37.628 -30.673 121.949 1.00 230.44 ? 155 LYS H HZ1 1 ATOM 7637 H HZ2 . LYS B 2 155 ? 38.331 -30.704 123.215 1.00 230.44 ? 155 LYS H HZ2 1 ATOM 7638 H HZ3 . LYS B 2 155 ? 39.074 -30.586 121.977 1.00 230.44 ? 155 LYS H HZ3 1 ATOM 7639 N N . ASP B 2 156 ? 34.950 -30.457 118.693 1.00 127.96 ? 156 ASP H N 1 ATOM 7640 C CA . ASP B 2 156 ? 35.556 -29.930 117.494 1.00 85.96 ? 156 ASP H CA 1 ATOM 7641 C C . ASP B 2 156 ? 34.804 -30.339 116.245 1.00 328.39 ? 156 ASP H C 1 ATOM 7642 O O . ASP B 2 156 ? 35.292 -31.134 115.445 1.00 203.12 ? 156 ASP H O 1 ATOM 7643 C CB . ASP B 2 156 ? 37.024 -30.382 117.429 1.00 88.66 ? 156 ASP H CB 1 ATOM 7644 C CG . ASP B 2 156 ? 37.760 -30.194 118.752 1.00 122.95 ? 156 ASP H CG 1 ATOM 7645 O OD1 . ASP B 2 156 ? 37.562 -29.149 119.404 1.00 109.10 ? 156 ASP H OD1 1 ATOM 7646 O OD2 . ASP B 2 156 ? 38.563 -31.078 119.129 1.00 98.16 ? 156 ASP H OD2 1 ATOM 7647 H H . ASP B 2 156 ? 34.765 -29.855 119.279 1.00 153.55 ? 156 ASP H H 1 ATOM 7648 H HA . ASP B 2 156 ? 35.547 -28.961 117.540 1.00 103.15 ? 156 ASP H HA 1 ATOM 7649 H HB2 . ASP B 2 156 ? 37.055 -31.324 117.200 1.00 106.40 ? 156 ASP H HB2 1 ATOM 7650 H HB3 . ASP B 2 156 ? 37.485 -29.861 116.753 1.00 106.40 ? 156 ASP H HB3 1 ATOM 7651 N N . TYR B 2 157 ? 33.600 -29.797 116.089 1.00 632.13 ? 157 TYR H N 1 ATOM 7652 C CA . TYR B 2 157 ? 32.813 -30.045 114.893 1.00 630.57 ? 157 TYR H CA 1 ATOM 7653 C C . TYR B 2 157 ? 32.224 -28.727 114.447 1.00 629.67 ? 157 TYR H C 1 ATOM 7654 O O . TYR B 2 157 ? 32.153 -27.764 115.218 1.00 629.80 ? 157 TYR H O 1 ATOM 7655 C CB . TYR B 2 157 ? 31.707 -31.075 115.135 1.00 628.75 ? 157 TYR H CB 1 ATOM 7656 C CG . TYR B 2 157 ? 30.689 -30.680 116.176 1.00 627.43 ? 157 TYR H CG 1 ATOM 7657 C CD1 . TYR B 2 157 ? 30.935 -30.858 117.529 1.00 628.18 ? 157 TYR H CD1 1 ATOM 7658 C CD2 . TYR B 2 157 ? 29.467 -30.141 115.800 1.00 625.62 ? 157 TYR H CD2 1 ATOM 7659 C CE1 . TYR B 2 157 ? 29.998 -30.494 118.474 1.00 627.21 ? 157 TYR H CE1 1 ATOM 7660 C CE2 . TYR B 2 157 ? 28.525 -29.781 116.741 1.00 624.64 ? 157 TYR H CE2 1 ATOM 7661 C CZ . TYR B 2 157 ? 28.795 -29.971 118.076 1.00 625.45 ? 157 TYR H CZ 1 ATOM 7662 O OH . TYR B 2 157 ? 27.863 -29.615 119.020 1.00 624.73 ? 157 TYR H OH 1 ATOM 7663 H H . TYR B 2 157 ? 33.219 -29.282 116.663 1.00 550.00 ? 157 TYR H H 1 ATOM 7664 H HA . TYR B 2 157 ? 33.392 -30.377 114.189 1.00 550.00 ? 157 TYR H HA 1 ATOM 7665 H HB2 . TYR B 2 157 ? 31.232 -31.220 114.301 1.00 550.00 ? 157 TYR H HB2 1 ATOM 7666 H HB3 . TYR B 2 157 ? 32.115 -31.906 115.425 1.00 550.00 ? 157 TYR H HB3 1 ATOM 7667 H HD1 . TYR B 2 157 ? 31.748 -31.218 117.803 1.00 550.00 ? 157 TYR H HD1 1 ATOM 7668 H HD2 . TYR B 2 157 ? 29.281 -30.018 114.897 1.00 550.00 ? 157 TYR H HD2 1 ATOM 7669 H HE1 . TYR B 2 157 ? 30.175 -30.620 119.379 1.00 550.00 ? 157 TYR H HE1 1 ATOM 7670 H HE2 . TYR B 2 157 ? 27.710 -29.422 116.474 1.00 550.00 ? 157 TYR H HE2 1 ATOM 7671 H HH . TYR B 2 157 ? 28.160 -29.770 119.790 1.00 550.00 ? 157 TYR H HH 1 ATOM 7672 N N . PHE B 2 158 ? 31.832 -28.683 113.184 1.00 379.46 ? 158 PHE H N 1 ATOM 7673 C CA . PHE B 2 158 ? 31.185 -27.512 112.622 1.00 250.60 ? 158 PHE H CA 1 ATOM 7674 C C . PHE B 2 158 ? 30.452 -27.877 111.339 1.00 274.93 ? 158 PHE H C 1 ATOM 7675 O O . PHE B 2 158 ? 31.025 -28.543 110.481 1.00 188.87 ? 158 PHE H O 1 ATOM 7676 C CB . PHE B 2 158 ? 32.190 -26.407 112.320 1.00 324.55 ? 158 PHE H CB 1 ATOM 7677 C CG . PHE B 2 158 ? 31.565 -25.217 111.677 1.00 231.56 ? 158 PHE H CG 1 ATOM 7678 C CD1 . PHE B 2 158 ? 31.054 -24.203 112.443 1.00 173.46 ? 158 PHE H CD1 1 ATOM 7679 C CD2 . PHE B 2 158 ? 31.439 -25.140 110.305 1.00 103.75 ? 158 PHE H CD2 1 ATOM 7680 C CE1 . PHE B 2 158 ? 30.457 -23.127 111.858 1.00 142.53 ? 158 PHE H CE1 1 ATOM 7681 C CE2 . PHE B 2 158 ? 30.849 -24.057 109.703 1.00 78.23 ? 158 PHE H CE2 1 ATOM 7682 C CZ . PHE B 2 158 ? 30.354 -23.047 110.476 1.00 112.89 ? 158 PHE H CZ 1 ATOM 7683 H H . PHE B 2 158 ? 31.931 -29.328 112.625 1.00 455.35 ? 158 PHE H H 1 ATOM 7684 H HA . PHE B 2 158 ? 30.537 -27.168 113.257 1.00 300.72 ? 158 PHE H HA 1 ATOM 7685 H HB2 . PHE B 2 158 ? 32.601 -26.118 113.149 1.00 389.47 ? 158 PHE H HB2 1 ATOM 7686 H HB3 . PHE B 2 158 ? 32.867 -26.752 111.717 1.00 389.47 ? 158 PHE H HB3 1 ATOM 7687 H HD1 . PHE B 2 158 ? 31.121 -24.247 113.369 1.00 208.14 ? 158 PHE H HD1 1 ATOM 7688 H HD2 . PHE B 2 158 ? 31.778 -25.827 109.777 1.00 124.50 ? 158 PHE H HD2 1 ATOM 7689 H HE1 . PHE B 2 158 ? 30.124 -22.438 112.387 1.00 171.04 ? 158 PHE H HE1 1 ATOM 7690 H HE2 . PHE B 2 158 ? 30.780 -24.015 108.776 1.00 93.87 ? 158 PHE H HE2 1 ATOM 7691 H HZ . PHE B 2 158 ? 29.949 -22.310 110.079 1.00 135.47 ? 158 PHE H HZ 1 ATOM 7692 N N . PRO B 2 159 ? 29.203 -27.412 111.174 1.00 391.53 ? 159 PRO H N 1 ATOM 7693 C CA . PRO B 2 159 ? 28.380 -26.547 112.032 1.00 411.53 ? 159 PRO H CA 1 ATOM 7694 C C . PRO B 2 159 ? 27.354 -27.321 112.865 1.00 380.84 ? 159 PRO H C 1 ATOM 7695 O O . PRO B 2 159 ? 27.534 -28.517 113.089 1.00 382.96 ? 159 PRO H O 1 ATOM 7696 C CB . PRO B 2 159 ? 27.679 -25.650 111.019 1.00 465.35 ? 159 PRO H CB 1 ATOM 7697 C CG . PRO B 2 159 ? 27.479 -26.545 109.829 1.00 447.65 ? 159 PRO H CG 1 ATOM 7698 C CD . PRO B 2 159 ? 28.641 -27.509 109.815 1.00 394.12 ? 159 PRO H CD 1 ATOM 7699 H HA . PRO B 2 159 ? 28.938 -26.010 112.615 1.00 493.83 ? 159 PRO H HA 1 ATOM 7700 H HB2 . PRO B 2 159 ? 26.827 -25.351 111.375 1.00 550.00 ? 159 PRO H HB2 1 ATOM 7701 H HB3 . PRO B 2 159 ? 28.247 -24.896 110.795 1.00 550.00 ? 159 PRO H HB3 1 ATOM 7702 H HG2 . PRO B 2 159 ? 26.642 -27.025 109.924 1.00 537.18 ? 159 PRO H HG2 1 ATOM 7703 H HG3 . PRO B 2 159 ? 27.474 -26.010 109.020 1.00 537.18 ? 159 PRO H HG3 1 ATOM 7704 H HD2 . PRO B 2 159 ? 28.327 -28.411 109.645 1.00 472.95 ? 159 PRO H HD2 1 ATOM 7705 H HD3 . PRO B 2 159 ? 29.299 -27.234 109.158 1.00 472.95 ? 159 PRO H HD3 1 ATOM 7706 N N . GLU B 2 160 ? 26.304 -26.643 113.332 1.00 175.86 ? 160 GLU H N 1 ATOM 7707 C CA . GLU B 2 160 ? 25.263 -27.308 114.112 1.00 108.40 ? 160 GLU H CA 1 ATOM 7708 C C . GLU B 2 160 ? 24.511 -28.319 113.270 1.00 140.62 ? 160 GLU H C 1 ATOM 7709 O O . GLU B 2 160 ? 24.606 -28.300 112.044 1.00 158.19 ? 160 GLU H O 1 ATOM 7710 C CB . GLU B 2 160 ? 24.218 -26.336 114.660 1.00 127.98 ? 160 GLU H CB 1 ATOM 7711 C CG . GLU B 2 160 ? 24.701 -25.165 115.462 1.00 105.86 ? 160 GLU H CG 1 ATOM 7712 C CD . GLU B 2 160 ? 23.616 -24.114 115.609 1.00 158.60 ? 160 GLU H CD 1 ATOM 7713 O OE1 . GLU B 2 160 ? 22.939 -23.813 114.602 1.00 69.30 ? 160 GLU H OE1 1 ATOM 7714 O OE2 . GLU B 2 160 ? 23.428 -23.602 116.732 1.00 70.53 ? 160 GLU H OE2 1 ATOM 7715 H H . GLU B 2 160 ? 26.174 -25.801 113.212 1.00 211.03 ? 160 GLU H H 1 ATOM 7716 H HA . GLU B 2 160 ? 25.670 -27.773 114.859 1.00 130.08 ? 160 GLU H HA 1 ATOM 7717 H HB2 . GLU B 2 160 ? 23.721 -25.978 113.908 1.00 153.57 ? 160 GLU H HB2 1 ATOM 7718 H HB3 . GLU B 2 160 ? 23.614 -26.838 115.228 1.00 153.57 ? 160 GLU H HB3 1 ATOM 7719 H HG2 . GLU B 2 160 ? 24.956 -25.466 116.348 1.00 127.03 ? 160 GLU H HG2 1 ATOM 7720 H HG3 . GLU B 2 160 ? 25.460 -24.760 115.013 1.00 127.03 ? 160 GLU H HG3 1 ATOM 7721 N N . PRO B 2 161 ? 23.763 -29.218 113.926 1.00 156.68 ? 161 PRO H N 1 ATOM 7722 C CA . PRO B 2 161 ? 23.766 -29.569 115.347 1.00 68.75 ? 161 PRO H CA 1 ATOM 7723 C C . PRO B 2 161 ? 24.169 -31.021 115.511 1.00 130.27 ? 161 PRO H C 1 ATOM 7724 O O . PRO B 2 161 ? 24.624 -31.613 114.529 1.00 69.16 ? 161 PRO H O 1 ATOM 7725 C CB . PRO B 2 161 ? 22.325 -29.313 115.767 1.00 104.67 ? 161 PRO H CB 1 ATOM 7726 C CG . PRO B 2 161 ? 21.533 -29.748 114.551 1.00 168.61 ? 161 PRO H CG 1 ATOM 7727 C CD . PRO B 2 161 ? 22.448 -29.522 113.328 1.00 194.52 ? 161 PRO H CD 1 ATOM 7728 H HA . PRO B 2 161 ? 24.367 -28.995 115.847 1.00 82.50 ? 161 PRO H HA 1 ATOM 7729 H HB2 . PRO B 2 161 ? 22.103 -29.855 116.540 1.00 125.60 ? 161 PRO H HB2 1 ATOM 7730 H HB3 . PRO B 2 161 ? 22.194 -28.370 115.950 1.00 125.60 ? 161 PRO H HB3 1 ATOM 7731 H HG2 . PRO B 2 161 ? 21.303 -30.687 114.635 1.00 202.34 ? 161 PRO H HG2 1 ATOM 7732 H HG3 . PRO B 2 161 ? 20.731 -29.208 114.479 1.00 202.34 ? 161 PRO H HG3 1 ATOM 7733 H HD2 . PRO B 2 161 ? 22.500 -30.329 112.793 1.00 233.42 ? 161 PRO H HD2 1 ATOM 7734 H HD3 . PRO B 2 161 ? 22.132 -28.769 112.806 1.00 233.42 ? 161 PRO H HD3 1 ATOM 7735 N N . VAL B 2 162 ? 24.027 -31.582 116.706 1.00 204.33 ? 162 VAL H N 1 ATOM 7736 C CA . VAL B 2 162 ? 24.435 -32.960 116.922 1.00 241.75 ? 162 VAL H CA 1 ATOM 7737 C C . VAL B 2 162 ? 23.234 -33.816 117.240 1.00 209.20 ? 162 VAL H C 1 ATOM 7738 O O . VAL B 2 162 ? 22.299 -33.395 117.928 1.00 202.09 ? 162 VAL H O 1 ATOM 7739 C CB . VAL B 2 162 ? 25.442 -33.093 118.069 1.00 280.95 ? 162 VAL H CB 1 ATOM 7740 C CG1 . VAL B 2 162 ? 25.938 -34.532 118.192 1.00 293.44 ? 162 VAL H CG1 1 ATOM 7741 C CG2 . VAL B 2 162 ? 26.595 -32.149 117.860 1.00 263.18 ? 162 VAL H CG2 1 ATOM 7742 H H . VAL B 2 162 ? 23.702 -31.191 117.400 1.00 245.19 ? 162 VAL H H 1 ATOM 7743 H HA . VAL B 2 162 ? 24.847 -33.303 116.114 1.00 290.10 ? 162 VAL H HA 1 ATOM 7744 H HB . VAL B 2 162 ? 25.005 -32.854 118.901 1.00 337.15 ? 162 VAL H HB 1 ATOM 7745 H HG11 . VAL B 2 162 ? 26.572 -34.585 118.924 1.00 352.12 ? 162 VAL H HG11 1 ATOM 7746 H HG12 . VAL B 2 162 ? 25.181 -35.113 118.367 1.00 352.12 ? 162 VAL H HG12 1 ATOM 7747 H HG13 . VAL B 2 162 ? 26.368 -34.789 117.361 1.00 352.12 ? 162 VAL H HG13 1 ATOM 7748 H HG21 . VAL B 2 162 ? 27.220 -32.248 118.595 1.00 315.82 ? 162 VAL H HG21 1 ATOM 7749 H HG22 . VAL B 2 162 ? 27.032 -32.365 117.022 1.00 315.82 ? 162 VAL H HG22 1 ATOM 7750 H HG23 . VAL B 2 162 ? 26.257 -31.240 117.833 1.00 315.82 ? 162 VAL H HG23 1 ATOM 7751 N N . THR B 2 163 ? 23.287 -35.025 116.704 1.00 193.84 ? 163 THR H N 1 ATOM 7752 C CA . THR B 2 163 ? 22.291 -36.036 116.957 1.00 182.71 ? 163 THR H CA 1 ATOM 7753 C C . THR B 2 163 ? 22.835 -36.961 118.017 1.00 120.21 ? 163 THR H C 1 ATOM 7754 O O . THR B 2 163 ? 24.035 -37.207 118.059 1.00 115.93 ? 163 THR H O 1 ATOM 7755 C CB . THR B 2 163 ? 21.980 -36.838 115.689 1.00 230.30 ? 163 THR H CB 1 ATOM 7756 O OG1 . THR B 2 163 ? 23.183 -37.443 115.195 1.00 228.39 ? 163 THR H OG1 1 ATOM 7757 C CG2 . THR B 2 163 ? 21.410 -35.926 114.633 1.00 236.77 ? 163 THR H CG2 1 ATOM 7758 H H . THR B 2 163 ? 23.912 -35.286 116.174 1.00 232.61 ? 163 THR H H 1 ATOM 7759 H HA . THR B 2 163 ? 21.475 -35.626 117.282 1.00 219.25 ? 163 THR H HA 1 ATOM 7760 H HB . THR B 2 163 ? 21.327 -37.526 115.890 1.00 276.35 ? 163 THR H HB 1 ATOM 7761 H HG1 . THR B 2 163 ? 23.019 -37.884 114.500 1.00 274.07 ? 163 THR H HG1 1 ATOM 7762 H HG21 . THR B 2 163 ? 21.212 -36.432 113.829 1.00 284.12 ? 163 THR H HG21 1 ATOM 7763 H HG22 . THR B 2 163 ? 20.593 -35.515 114.956 1.00 284.12 ? 163 THR H HG22 1 ATOM 7764 H HG23 . THR B 2 163 ? 22.050 -35.229 114.417 1.00 284.12 ? 163 THR H HG23 1 ATOM 7765 N N . VAL B 2 164 ? 21.984 -37.373 118.946 1.00 157.45 ? 164 VAL H N 1 ATOM 7766 C CA . VAL B 2 164 ? 22.376 -38.363 119.937 1.00 165.99 ? 164 VAL H CA 1 ATOM 7767 C C . VAL B 2 164 ? 21.355 -39.479 120.012 1.00 150.63 ? 164 VAL H C 1 ATOM 7768 O O . VAL B 2 164 ? 20.146 -39.236 120.014 1.00 141.42 ? 164 VAL H O 1 ATOM 7769 C CB . VAL B 2 164 ? 22.574 -37.758 121.325 1.00 167.83 ? 164 VAL H CB 1 ATOM 7770 C CG1 . VAL B 2 164 ? 22.845 -38.864 122.341 1.00 145.60 ? 164 VAL H CG1 1 ATOM 7771 C CG2 . VAL B 2 164 ? 23.718 -36.734 121.283 1.00 209.49 ? 164 VAL H CG2 1 ATOM 7772 H H . VAL B 2 164 ? 21.174 -37.096 119.025 1.00 188.94 ? 164 VAL H H 1 ATOM 7773 H HA . VAL B 2 164 ? 23.221 -38.755 119.665 1.00 199.20 ? 164 VAL H HA 1 ATOM 7774 H HB . VAL B 2 164 ? 21.763 -37.296 121.590 1.00 201.40 ? 164 VAL H HB 1 ATOM 7775 H HG11 . VAL B 2 164 ? 22.968 -38.465 123.217 1.00 174.72 ? 164 VAL H HG11 1 ATOM 7776 H HG12 . VAL B 2 164 ? 22.088 -39.470 122.357 1.00 174.72 ? 164 VAL H HG12 1 ATOM 7777 H HG13 . VAL B 2 164 ? 23.647 -39.343 122.079 1.00 174.72 ? 164 VAL H HG13 1 ATOM 7778 H HG21 . VAL B 2 164 ? 23.836 -36.356 122.169 1.00 251.39 ? 164 VAL H HG21 1 ATOM 7779 H HG22 . VAL B 2 164 ? 24.532 -37.182 121.004 1.00 251.39 ? 164 VAL H HG22 1 ATOM 7780 H HG23 . VAL B 2 164 ? 23.492 -36.034 120.651 1.00 251.39 ? 164 VAL H HG23 1 ATOM 7781 N N . SER B 2 165 ? 21.852 -40.706 120.058 1.00 115.20 ? 165 SER H N 1 ATOM 7782 C CA . SER B 2 165 ? 20.994 -41.865 120.220 1.00 131.28 ? 165 SER H CA 1 ATOM 7783 C C . SER B 2 165 ? 21.731 -42.864 121.086 1.00 67.35 ? 165 SER H C 1 ATOM 7784 O O . SER B 2 165 ? 22.924 -42.706 121.364 1.00 68.72 ? 165 SER H O 1 ATOM 7785 C CB . SER B 2 165 ? 20.592 -42.475 118.871 1.00 162.22 ? 165 SER H CB 1 ATOM 7786 O OG . SER B 2 165 ? 21.657 -42.484 117.940 1.00 146.43 ? 165 SER H OG 1 ATOM 7787 H H . SER B 2 165 ? 22.689 -40.894 119.998 1.00 138.24 ? 165 SER H H 1 ATOM 7788 H HA . SER B 2 165 ? 20.185 -41.600 120.685 1.00 157.53 ? 165 SER H HA 1 ATOM 7789 H HB2 . SER B 2 165 ? 20.301 -43.388 119.018 1.00 194.67 ? 165 SER H HB2 1 ATOM 7790 H HB3 . SER B 2 165 ? 19.862 -41.955 118.501 1.00 194.67 ? 165 SER H HB3 1 ATOM 7791 H HG . SER B 2 165 ? 21.920 -41.699 117.796 1.00 175.71 ? 165 SER H HG 1 ATOM 7792 N N . TRP B 2 166 ? 20.987 -43.840 121.580 1.00 76.11 ? 166 TRP H N 1 ATOM 7793 C CA . TRP B 2 166 ? 21.517 -44.874 122.453 1.00 107.45 ? 166 TRP H CA 1 ATOM 7794 C C . TRP B 2 166 ? 20.770 -46.175 122.211 1.00 137.76 ? 166 TRP H C 1 ATOM 7795 O O . TRP B 2 166 ? 19.544 -46.185 122.127 1.00 120.59 ? 166 TRP H O 1 ATOM 7796 C CB . TRP B 2 166 ? 21.409 -44.443 123.904 1.00 99.00 ? 166 TRP H CB 1 ATOM 7797 C CG . TRP B 2 166 ? 21.978 -43.106 124.178 1.00 110.33 ? 166 TRP H CG 1 ATOM 7798 C CD1 . TRP B 2 166 ? 21.343 -41.912 124.111 1.00 83.22 ? 166 TRP H CD1 1 ATOM 7799 C CD2 . TRP B 2 166 ? 23.322 -42.826 124.569 1.00 85.79 ? 166 TRP H CD2 1 ATOM 7800 N NE1 . TRP B 2 166 ? 22.204 -40.899 124.450 1.00 86.88 ? 166 TRP H NE1 1 ATOM 7801 C CE2 . TRP B 2 166 ? 23.430 -41.437 124.732 1.00 88.04 ? 166 TRP H CE2 1 ATOM 7802 C CE3 . TRP B 2 166 ? 24.445 -43.619 124.798 1.00 86.58 ? 166 TRP H CE3 1 ATOM 7803 C CZ2 . TRP B 2 166 ? 24.620 -40.825 125.114 1.00 89.96 ? 166 TRP H CZ2 1 ATOM 7804 C CZ3 . TRP B 2 166 ? 25.621 -43.009 125.177 1.00 89.26 ? 166 TRP H CZ3 1 ATOM 7805 C CH2 . TRP B 2 166 ? 25.698 -41.629 125.334 1.00 90.65 ? 166 TRP H CH2 1 ATOM 7806 H H . TRP B 2 166 ? 20.147 -43.928 121.419 1.00 91.33 ? 166 TRP H H 1 ATOM 7807 H HA . TRP B 2 166 ? 22.454 -45.018 122.248 1.00 128.94 ? 166 TRP H HA 1 ATOM 7808 H HB2 . TRP B 2 166 ? 20.472 -44.422 124.154 1.00 118.80 ? 166 TRP H HB2 1 ATOM 7809 H HB3 . TRP B 2 166 ? 21.882 -45.085 124.457 1.00 118.80 ? 166 TRP H HB3 1 ATOM 7810 H HD1 . TRP B 2 166 ? 20.448 -41.797 123.884 1.00 99.87 ? 166 TRP H HD1 1 ATOM 7811 H HE1 . TRP B 2 166 ? 22.007 -40.062 124.473 1.00 104.25 ? 166 TRP H HE1 1 ATOM 7812 H HE3 . TRP B 2 166 ? 24.400 -44.543 124.702 1.00 103.89 ? 166 TRP H HE3 1 ATOM 7813 H HZ2 . TRP B 2 166 ? 24.677 -39.903 125.215 1.00 107.95 ? 166 TRP H HZ2 1 ATOM 7814 H HZ3 . TRP B 2 166 ? 26.375 -43.530 125.335 1.00 107.11 ? 166 TRP H HZ3 1 ATOM 7815 H HH2 . TRP B 2 166 ? 26.507 -41.245 125.587 1.00 108.78 ? 166 TRP H HH2 1 ATOM 7816 N N . ASN B 2 167 ? 21.510 -47.275 122.133 1.00 143.97 ? 167 ASN H N 1 ATOM 7817 C CA . ASN B 2 167 ? 20.948 -48.530 121.654 1.00 143.90 ? 167 ASN H CA 1 ATOM 7818 C C . ASN B 2 167 ? 20.192 -48.257 120.357 1.00 136.90 ? 167 ASN H C 1 ATOM 7819 O O . ASN B 2 167 ? 19.154 -48.864 120.104 1.00 131.77 ? 167 ASN H O 1 ATOM 7820 C CB . ASN B 2 167 ? 20.071 -49.192 122.716 1.00 164.80 ? 167 ASN H CB 1 ATOM 7821 C CG . ASN B 2 167 ? 20.825 -49.479 123.998 1.00 264.99 ? 167 ASN H CG 1 ATOM 7822 O OD1 . ASN B 2 167 ? 21.938 -48.990 124.198 1.00 344.23 ? 167 ASN H OD1 1 ATOM 7823 N ND2 . ASN B 2 167 ? 20.220 -50.273 124.879 1.00 282.24 ? 167 ASN H ND2 1 ATOM 7824 H H . ASN B 2 167 ? 22.341 -47.321 122.352 1.00 172.77 ? 167 ASN H H 1 ATOM 7825 H HA . ASN B 2 167 ? 21.675 -49.140 121.450 1.00 172.68 ? 167 ASN H HA 1 ATOM 7826 H HB2 . ASN B 2 167 ? 19.331 -48.602 122.928 1.00 197.75 ? 167 ASN H HB2 1 ATOM 7827 H HB3 . ASN B 2 167 ? 19.735 -50.034 122.370 1.00 197.75 ? 167 ASN H HB3 1 ATOM 7828 H HD21 . ASN B 2 167 ? 20.607 -50.466 125.622 1.00 338.69 ? 167 ASN H HD21 1 ATOM 7829 H HD22 . ASN B 2 167 ? 19.441 -50.593 124.704 1.00 338.69 ? 167 ASN H HD22 1 ATOM 7830 N N . SER B 2 168 ? 20.704 -47.310 119.567 1.00 176.10 ? 168 SER H N 1 ATOM 7831 C CA . SER B 2 168 ? 20.049 -46.852 118.340 1.00 196.86 ? 168 SER H CA 1 ATOM 7832 C C . SER B 2 168 ? 18.772 -46.060 118.693 1.00 174.94 ? 168 SER H C 1 ATOM 7833 O O . SER B 2 168 ? 17.823 -45.994 117.915 1.00 228.84 ? 168 SER H O 1 ATOM 7834 C CB . SER B 2 168 ? 19.745 -48.047 117.427 1.00 246.55 ? 168 SER H CB 1 ATOM 7835 O OG . SER B 2 168 ? 20.906 -48.831 117.217 1.00 255.46 ? 168 SER H OG 1 ATOM 7836 H H . SER B 2 168 ? 21.448 -46.908 119.725 1.00 211.32 ? 168 SER H H 1 ATOM 7837 H HA . SER B 2 168 ? 20.649 -46.257 117.865 1.00 236.23 ? 168 SER H HA 1 ATOM 7838 H HB2 . SER B 2 168 ? 19.064 -48.598 117.845 1.00 295.86 ? 168 SER H HB2 1 ATOM 7839 H HB3 . SER B 2 168 ? 19.427 -47.718 116.572 1.00 295.86 ? 168 SER H HB3 1 ATOM 7840 H HG . SER B 2 168 ? 20.727 -49.482 116.716 1.00 306.55 ? 168 SER H HG 1 ATOM 7841 N N . GLY B 2 169 ? 18.772 -45.439 119.869 1.00 64.11 ? 169 GLY H N 1 ATOM 7842 C CA . GLY B 2 169 ? 17.637 -44.658 120.336 1.00 71.97 ? 169 GLY H CA 1 ATOM 7843 C C . GLY B 2 169 ? 16.794 -45.486 121.292 1.00 193.64 ? 169 GLY H C 1 ATOM 7844 O O . GLY B 2 169 ? 15.971 -44.949 122.032 1.00 189.75 ? 169 GLY H O 1 ATOM 7845 H H . GLY B 2 169 ? 19.430 -45.458 120.422 1.00 76.93 ? 169 GLY H H 1 ATOM 7846 H HA2 . GLY B 2 169 ? 17.949 -43.864 120.798 1.00 86.37 ? 169 GLY H HA2 1 ATOM 7847 H HA3 . GLY B 2 169 ? 17.087 -44.389 119.583 1.00 86.37 ? 169 GLY H HA3 1 ATOM 7848 N N . ALA B 2 170 ? 17.022 -46.799 121.276 1.00 144.60 ? 170 ALA H N 1 ATOM 7849 C CA . ALA B 2 170 ? 16.282 -47.750 122.111 1.00 148.27 ? 170 ALA H CA 1 ATOM 7850 C C . ALA B 2 170 ? 16.595 -47.521 123.590 1.00 150.25 ? 170 ALA H C 1 ATOM 7851 O O . ALA B 2 170 ? 15.803 -47.868 124.472 1.00 150.73 ? 170 ALA H O 1 ATOM 7852 C CB . ALA B 2 170 ? 16.614 -49.206 121.707 1.00 140.54 ? 170 ALA H CB 1 ATOM 7853 H H . ALA B 2 170 ? 17.615 -47.173 120.778 1.00 173.53 ? 170 ALA H H 1 ATOM 7854 H HA . ALA B 2 170 ? 15.331 -47.612 121.980 1.00 177.92 ? 170 ALA H HA 1 ATOM 7855 H HB1 . ALA B 2 170 ? 16.113 -49.813 122.273 1.00 168.65 ? 170 ALA H HB1 1 ATOM 7856 H HB2 . ALA B 2 170 ? 16.368 -49.340 120.778 1.00 168.65 ? 170 ALA H HB2 1 ATOM 7857 H HB3 . ALA B 2 170 ? 17.566 -49.356 121.822 1.00 168.65 ? 170 ALA H HB3 1 ATOM 7858 N N . LEU B 2 171 ? 17.751 -46.919 123.842 1.00 65.41 ? 171 LEU H N 1 ATOM 7859 C CA . LEU B 2 171 ? 18.195 -46.593 125.188 1.00 66.73 ? 171 LEU H CA 1 ATOM 7860 C C . LEU B 2 171 ? 17.844 -45.159 125.530 1.00 261.90 ? 171 LEU H C 1 ATOM 7861 O O . LEU B 2 171 ? 18.095 -44.239 124.747 1.00 206.67 ? 171 LEU H O 1 ATOM 7862 C CB . LEU B 2 171 ? 19.699 -46.844 125.329 1.00 68.08 ? 171 LEU H CB 1 ATOM 7863 C CG . LEU B 2 171 ? 20.458 -46.337 126.545 1.00 69.78 ? 171 LEU H CG 1 ATOM 7864 C CD1 . LEU B 2 171 ? 19.749 -46.795 127.823 1.00 150.20 ? 171 LEU H CD1 1 ATOM 7865 C CD2 . LEU B 2 171 ? 21.922 -46.853 126.504 1.00 71.16 ? 171 LEU H CD2 1 ATOM 7866 H H . LEU B 2 171 ? 18.310 -46.685 123.232 1.00 78.49 ? 171 LEU H H 1 ATOM 7867 H HA . LEU B 2 171 ? 17.736 -47.170 125.818 1.00 80.08 ? 171 LEU H HA 1 ATOM 7868 H HB2 . LEU B 2 171 ? 19.835 -47.804 125.303 1.00 81.69 ? 171 LEU H HB2 1 ATOM 7869 H HB3 . LEU B 2 171 ? 20.131 -46.450 124.554 1.00 81.69 ? 171 LEU H HB3 1 ATOM 7870 H HG . LEU B 2 171 ? 20.475 -45.367 126.534 1.00 83.74 ? 171 LEU H HG 1 ATOM 7871 H HD11 . LEU B 2 171 ? 18.848 -46.436 127.830 1.00 180.24 ? 171 LEU H HD11 1 ATOM 7872 H HD12 . LEU B 2 171 ? 19.721 -47.764 127.838 1.00 180.24 ? 171 LEU H HD12 1 ATOM 7873 H HD13 . LEU B 2 171 ? 20.242 -46.466 128.592 1.00 180.24 ? 171 LEU H HD13 1 ATOM 7874 H HD21 . LEU B 2 171 ? 22.394 -46.524 127.284 1.00 85.39 ? 171 LEU H HD21 1 ATOM 7875 H HD22 . LEU B 2 171 ? 21.914 -47.823 126.507 1.00 85.39 ? 171 LEU H HD22 1 ATOM 7876 H HD23 . LEU B 2 171 ? 22.348 -46.528 125.696 1.00 85.39 ? 171 LEU H HD23 1 ATOM 7877 N N . THR B 2 172 ? 17.234 -44.991 126.700 1.00 156.51 ? 172 THR H N 1 ATOM 7878 C CA . THR B 2 172 ? 16.700 -43.708 127.128 1.00 126.48 ? 172 THR H CA 1 ATOM 7879 C C . THR B 2 172 ? 16.771 -43.542 128.656 1.00 212.89 ? 172 THR H C 1 ATOM 7880 O O . THR B 2 172 ? 16.533 -42.446 129.173 1.00 80.81 ? 172 THR H O 1 ATOM 7881 C CB . THR B 2 172 ? 15.238 -43.542 126.666 1.00 271.00 ? 172 THR H CB 1 ATOM 7882 O OG1 . THR B 2 172 ? 14.433 -44.573 127.252 1.00 338.75 ? 172 THR H OG1 1 ATOM 7883 C CG2 . THR B 2 172 ? 15.132 -43.620 125.144 1.00 68.37 ? 172 THR H CG2 1 ATOM 7884 H H . THR B 2 172 ? 17.116 -45.620 127.273 1.00 187.82 ? 172 THR H H 1 ATOM 7885 H HA . THR B 2 172 ? 17.224 -42.998 126.725 1.00 151.77 ? 172 THR H HA 1 ATOM 7886 H HB . THR B 2 172 ? 14.907 -42.676 126.952 1.00 325.19 ? 172 THR H HB 1 ATOM 7887 H HG1 . THR B 2 172 ? 14.715 -45.328 127.014 1.00 406.50 ? 172 THR H HG1 1 ATOM 7888 H HG21 . THR B 2 172 ? 14.207 -43.514 124.871 1.00 82.05 ? 172 THR H HG21 1 ATOM 7889 H HG22 . THR B 2 172 ? 15.663 -42.916 124.739 1.00 82.05 ? 172 THR H HG22 1 ATOM 7890 H HG23 . THR B 2 172 ? 15.457 -44.479 124.833 1.00 82.05 ? 172 THR H HG23 1 ATOM 7891 N N . SER B 2 173 ? 17.105 -44.617 129.373 1.00 469.10 ? 173 SER H N 1 ATOM 7892 C CA . SER B 2 173 ? 17.139 -44.592 130.839 1.00 489.50 ? 173 SER H CA 1 ATOM 7893 C C . SER B 2 173 ? 18.288 -43.728 131.327 1.00 487.19 ? 173 SER H C 1 ATOM 7894 O O . SER B 2 173 ? 19.454 -44.067 131.116 1.00 497.23 ? 173 SER H O 1 ATOM 7895 C CB . SER B 2 173 ? 17.272 -46.004 131.402 1.00 524.64 ? 173 SER H CB 1 ATOM 7896 O OG . SER B 2 173 ? 18.467 -46.617 130.952 1.00 526.74 ? 173 SER H OG 1 ATOM 7897 H H . SER B 2 173 ? 17.318 -45.378 129.033 1.00 550.00 ? 173 SER H H 1 ATOM 7898 H HA . SER B 2 173 ? 16.311 -44.210 131.170 1.00 550.00 ? 173 SER H HA 1 ATOM 7899 H HB2 . SER B 2 173 ? 17.286 -45.958 132.370 1.00 550.00 ? 173 SER H HB2 1 ATOM 7900 H HB3 . SER B 2 173 ? 16.515 -46.534 131.106 1.00 550.00 ? 173 SER H HB3 1 ATOM 7901 H HG . SER B 2 173 ? 19.132 -46.168 131.201 1.00 550.00 ? 173 SER H HG 1 ATOM 7902 N N . GLY B 2 174 ? 17.972 -42.623 131.992 1.00 289.31 ? 174 GLY H N 1 ATOM 7903 C CA . GLY B 2 174 ? 18.991 -41.700 132.452 1.00 156.52 ? 174 GLY H CA 1 ATOM 7904 C C . GLY B 2 174 ? 19.723 -41.112 131.256 1.00 96.24 ? 174 GLY H C 1 ATOM 7905 O O . GLY B 2 174 ? 20.689 -40.363 131.418 1.00 82.05 ? 174 GLY H O 1 ATOM 7906 H H . GLY B 2 174 ? 17.169 -42.387 132.188 1.00 347.17 ? 174 GLY H H 1 ATOM 7907 H HA2 . GLY B 2 174 ? 18.584 -40.981 132.960 1.00 187.82 ? 174 GLY H HA2 1 ATOM 7908 H HA3 . GLY B 2 174 ? 19.629 -42.164 133.017 1.00 187.82 ? 174 GLY H HA3 1 ATOM 7909 N N . VAL B 2 175 ? 19.265 -41.466 130.053 1.00 143.59 ? 175 VAL H N 1 ATOM 7910 C CA . VAL B 2 175 ? 19.863 -40.987 128.831 1.00 167.24 ? 175 VAL H CA 1 ATOM 7911 C C . VAL B 2 175 ? 19.599 -39.526 128.831 1.00 164.37 ? 175 VAL H C 1 ATOM 7912 O O . VAL B 2 175 ? 18.489 -39.096 129.149 1.00 71.95 ? 175 VAL H O 1 ATOM 7913 C CB . VAL B 2 175 ? 19.270 -41.600 127.556 1.00 170.00 ? 175 VAL H CB 1 ATOM 7914 C CG1 . VAL B 2 175 ? 19.580 -40.711 126.341 1.00 151.25 ? 175 VAL H CG1 1 ATOM 7915 C CG2 . VAL B 2 175 ? 19.825 -42.986 127.328 1.00 110.29 ? 175 VAL H CG2 1 ATOM 7916 H H . VAL B 2 175 ? 18.597 -41.993 129.929 1.00 172.31 ? 175 VAL H H 1 ATOM 7917 H HA . VAL B 2 175 ? 20.821 -41.138 128.843 1.00 200.70 ? 175 VAL H HA 1 ATOM 7918 H HB . VAL B 2 175 ? 18.307 -41.667 127.649 1.00 203.99 ? 175 VAL H HB 1 ATOM 7919 H HG11 . VAL B 2 175 ? 19.197 -41.116 125.548 1.00 181.50 ? 175 VAL H HG11 1 ATOM 7920 H HG12 . VAL B 2 175 ? 19.192 -39.834 126.485 1.00 181.50 ? 175 VAL H HG12 1 ATOM 7921 H HG13 . VAL B 2 175 ? 20.542 -40.635 126.243 1.00 181.50 ? 175 VAL H HG13 1 ATOM 7922 H HG21 . VAL B 2 175 ? 19.436 -43.352 126.518 1.00 132.35 ? 175 VAL H HG21 1 ATOM 7923 H HG22 . VAL B 2 175 ? 20.789 -42.928 127.236 1.00 132.35 ? 175 VAL H HG22 1 ATOM 7924 H HG23 . VAL B 2 175 ? 19.597 -43.545 128.087 1.00 132.35 ? 175 VAL H HG23 1 ATOM 7925 N N . HIS B 2 176 ? 20.599 -38.746 128.482 1.00 152.18 ? 176 HIS H N 1 ATOM 7926 C CA . HIS B 2 176 ? 20.325 -37.346 128.294 1.00 160.07 ? 176 HIS H CA 1 ATOM 7927 C C . HIS B 2 176 ? 21.255 -36.767 127.270 1.00 158.82 ? 176 HIS H C 1 ATOM 7928 O O . HIS B 2 176 ? 22.480 -36.846 127.403 1.00 162.41 ? 176 HIS H O 1 ATOM 7929 C CB . HIS B 2 176 ? 20.423 -36.552 129.583 1.00 191.92 ? 176 HIS H CB 1 ATOM 7930 C CG . HIS B 2 176 ? 20.102 -35.107 129.389 1.00 204.76 ? 176 HIS H CG 1 ATOM 7931 N ND1 . HIS B 2 176 ? 21.072 -34.138 129.273 1.00 158.73 ? 176 HIS H ND1 1 ATOM 7932 C CD2 . HIS B 2 176 ? 18.917 -34.474 129.225 1.00 222.57 ? 176 HIS H CD2 1 ATOM 7933 C CE1 . HIS B 2 176 ? 20.500 -32.963 129.085 1.00 160.12 ? 176 HIS H CE1 1 ATOM 7934 N NE2 . HIS B 2 176 ? 19.192 -33.141 129.047 1.00 185.85 ? 176 HIS H NE2 1 ATOM 7935 H H . HIS B 2 176 ? 21.413 -38.991 128.353 1.00 182.62 ? 176 HIS H H 1 ATOM 7936 H HA . HIS B 2 176 ? 19.420 -37.250 127.958 1.00 192.08 ? 176 HIS H HA 1 ATOM 7937 H HB2 . HIS B 2 176 ? 19.796 -36.916 130.228 1.00 230.31 ? 176 HIS H HB2 1 ATOM 7938 H HB3 . HIS B 2 176 ? 21.328 -36.615 129.927 1.00 230.31 ? 176 HIS H HB3 1 ATOM 7939 H HD1 . HIS B 2 176 ? 21.919 -34.274 129.334 1.00 190.48 ? 176 HIS H HD1 1 ATOM 7940 H HD2 . HIS B 2 176 ? 18.074 -34.866 129.247 1.00 267.08 ? 176 HIS H HD2 1 ATOM 7941 H HE1 . HIS B 2 176 ? 20.943 -32.151 128.987 1.00 192.14 ? 176 HIS H HE1 1 ATOM 7942 N N . THR B 2 177 ? 20.639 -36.233 126.224 1.00 203.61 ? 177 THR H N 1 ATOM 7943 C CA . THR B 2 177 ? 21.353 -35.542 125.174 1.00 192.69 ? 177 THR H CA 1 ATOM 7944 C C . THR B 2 177 ? 21.660 -34.171 125.772 1.00 148.44 ? 177 THR H C 1 ATOM 7945 O O . THR B 2 177 ? 20.801 -33.287 125.799 1.00 169.43 ? 177 THR H O 1 ATOM 7946 C CB . THR B 2 177 ? 20.498 -35.457 123.898 1.00 229.08 ? 177 THR H CB 1 ATOM 7947 O OG1 . THR B 2 177 ? 20.085 -36.782 123.525 1.00 216.78 ? 177 THR H OG1 1 ATOM 7948 C CG2 . THR B 2 177 ? 21.280 -34.829 122.756 1.00 195.32 ? 177 THR H CG2 1 ATOM 7949 H H . THR B 2 177 ? 19.788 -36.261 126.101 1.00 244.34 ? 177 THR H H 1 ATOM 7950 H HA . THR B 2 177 ? 22.185 -35.999 124.975 1.00 231.23 ? 177 THR H HA 1 ATOM 7951 H HB . THR B 2 177 ? 19.715 -34.911 124.070 1.00 274.89 ? 177 THR H HB 1 ATOM 7952 H HG1 . THR B 2 177 ? 19.617 -36.751 122.829 1.00 260.13 ? 177 THR H HG1 1 ATOM 7953 H HG21 . THR B 2 177 ? 20.725 -34.784 121.961 1.00 234.38 ? 177 THR H HG21 1 ATOM 7954 H HG22 . THR B 2 177 ? 21.557 -33.931 122.998 1.00 234.38 ? 177 THR H HG22 1 ATOM 7955 H HG23 . THR B 2 177 ? 22.067 -35.361 122.561 1.00 234.38 ? 177 THR H HG23 1 ATOM 7956 N N . PHE B 2 178 ? 22.901 -34.008 126.237 1.00 73.64 ? 178 PHE H N 1 ATOM 7957 C CA . PHE B 2 178 ? 23.334 -32.771 126.900 1.00 75.09 ? 178 PHE H CA 1 ATOM 7958 C C . PHE B 2 178 ? 23.712 -31.621 125.974 1.00 98.35 ? 178 PHE H C 1 ATOM 7959 O O . PHE B 2 178 ? 24.165 -31.847 124.844 1.00 98.64 ? 178 PHE H O 1 ATOM 7960 C CB . PHE B 2 178 ? 24.550 -33.043 127.789 1.00 77.20 ? 178 PHE H CB 1 ATOM 7961 C CG . PHE B 2 178 ? 24.229 -33.699 129.074 1.00 80.30 ? 178 PHE H CG 1 ATOM 7962 C CD1 . PHE B 2 178 ? 24.352 -35.060 129.180 1.00 78.08 ? 178 PHE H CD1 1 ATOM 7963 C CD2 . PHE B 2 178 ? 23.809 -32.974 130.173 1.00 145.74 ? 178 PHE H CD2 1 ATOM 7964 C CE1 . PHE B 2 178 ? 24.065 -35.697 130.335 1.00 79.06 ? 178 PHE H CE1 1 ATOM 7965 C CE2 . PHE B 2 178 ? 23.510 -33.617 131.357 1.00 196.76 ? 178 PHE H CE2 1 ATOM 7966 C CZ . PHE B 2 178 ? 23.642 -34.991 131.436 1.00 134.61 ? 178 PHE H CZ 1 ATOM 7967 H H . PHE B 2 178 ? 23.518 -34.605 126.182 1.00 88.37 ? 178 PHE H H 1 ATOM 7968 H HA . PHE B 2 178 ? 22.615 -32.460 127.473 1.00 90.11 ? 178 PHE H HA 1 ATOM 7969 H HB2 . PHE B 2 178 ? 25.163 -33.621 127.308 1.00 92.65 ? 178 PHE H HB2 1 ATOM 7970 H HB3 . PHE B 2 178 ? 24.984 -32.199 127.989 1.00 92.65 ? 178 PHE H HB3 1 ATOM 7971 H HD1 . PHE B 2 178 ? 24.635 -35.553 128.444 1.00 93.69 ? 178 PHE H HD1 1 ATOM 7972 H HD2 . PHE B 2 178 ? 23.720 -32.051 130.112 1.00 174.88 ? 178 PHE H HD2 1 ATOM 7973 H HE1 . PHE B 2 178 ? 24.154 -36.621 130.386 1.00 94.87 ? 178 PHE H HE1 1 ATOM 7974 H HE2 . PHE B 2 178 ? 23.227 -33.129 132.097 1.00 236.11 ? 178 PHE H HE2 1 ATOM 7975 H HZ . PHE B 2 178 ? 23.447 -35.435 132.230 1.00 161.53 ? 178 PHE H HZ 1 ATOM 7976 N N . PRO B 2 179 ? 23.628 -30.383 126.500 1.00 95.12 ? 179 PRO H N 1 ATOM 7977 C CA . PRO B 2 179 ? 23.802 -29.135 125.746 1.00 91.45 ? 179 PRO H CA 1 ATOM 7978 C C . PRO B 2 179 ? 25.111 -29.016 124.994 1.00 137.98 ? 179 PRO H C 1 ATOM 7979 O O . PRO B 2 179 ? 26.138 -29.544 125.420 1.00 95.67 ? 179 PRO H O 1 ATOM 7980 C CB . PRO B 2 179 ? 23.738 -28.062 126.834 1.00 85.88 ? 179 PRO H CB 1 ATOM 7981 C CG . PRO B 2 179 ? 22.915 -28.681 127.907 1.00 100.08 ? 179 PRO H CG 1 ATOM 7982 C CD . PRO B 2 179 ? 23.268 -30.114 127.905 1.00 127.53 ? 179 PRO H CD 1 ATOM 7983 H HA . PRO B 2 179 ? 23.065 -29.009 125.129 1.00 109.75 ? 179 PRO H HA 1 ATOM 7984 H HB2 . PRO B 2 179 ? 24.632 -27.863 127.154 1.00 103.06 ? 179 PRO H HB2 1 ATOM 7985 H HB3 . PRO B 2 179 ? 23.309 -27.264 126.486 1.00 103.06 ? 179 PRO H HB3 1 ATOM 7986 H HG2 . PRO B 2 179 ? 23.136 -28.277 128.761 1.00 120.09 ? 179 PRO H HG2 1 ATOM 7987 H HG3 . PRO B 2 179 ? 21.974 -28.562 127.706 1.00 120.09 ? 179 PRO H HG3 1 ATOM 7988 H HD2 . PRO B 2 179 ? 24.028 -30.275 128.485 1.00 153.04 ? 179 PRO H HD2 1 ATOM 7989 H HD3 . PRO B 2 179 ? 22.502 -30.651 128.166 1.00 153.04 ? 179 PRO H HD3 1 ATOM 7990 N N . ALA B 2 180 ? 25.049 -28.288 123.887 1.00 249.72 ? 180 ALA H N 1 ATOM 7991 C CA . ALA B 2 180 ? 26.228 -27.859 123.165 1.00 267.02 ? 180 ALA H CA 1 ATOM 7992 C C . ALA B 2 180 ? 26.711 -26.520 123.665 1.00 258.85 ? 180 ALA H C 1 ATOM 7993 O O . ALA B 2 180 ? 25.904 -25.657 124.028 1.00 259.09 ? 180 ALA H O 1 ATOM 7994 C CB . ALA B 2 180 ? 25.948 -27.770 121.698 1.00 294.46 ? 180 ALA H CB 1 ATOM 7995 H H . ALA B 2 180 ? 24.313 -28.025 123.528 1.00 299.67 ? 180 ALA H H 1 ATOM 7996 H HA . ALA B 2 180 ? 26.937 -28.506 123.300 1.00 320.43 ? 180 ALA H HA 1 ATOM 7997 H HB1 . ALA B 2 180 ? 26.753 -27.481 121.240 1.00 353.36 ? 180 ALA H HB1 1 ATOM 7998 H HB2 . ALA B 2 180 ? 25.679 -28.645 121.375 1.00 353.36 ? 180 ALA H HB2 1 ATOM 7999 H HB3 . ALA B 2 180 ? 25.235 -27.129 121.551 1.00 353.36 ? 180 ALA H HB3 1 ATOM 8000 N N . VAL B 2 181 ? 28.028 -26.357 123.691 1.00 212.58 ? 181 VAL H N 1 ATOM 8001 C CA . VAL B 2 181 ? 28.614 -25.054 123.949 1.00 172.01 ? 181 VAL H CA 1 ATOM 8002 C C . VAL B 2 181 ? 29.497 -24.766 122.747 1.00 134.21 ? 181 VAL H C 1 ATOM 8003 O O . VAL B 2 181 ? 30.623 -25.241 122.645 1.00 91.84 ? 181 VAL H O 1 ATOM 8004 C CB . VAL B 2 181 ? 29.439 -24.960 125.267 1.00 201.13 ? 181 VAL H CB 1 ATOM 8005 C CG1 . VAL B 2 181 ? 30.337 -26.176 125.471 1.00 138.15 ? 181 VAL H CG1 1 ATOM 8006 C CG2 . VAL B 2 181 ? 30.274 -23.672 125.271 1.00 200.28 ? 181 VAL H CG2 1 ATOM 8007 H H . VAL B 2 181 ? 28.602 -26.984 123.563 1.00 255.10 ? 181 VAL H H 1 ATOM 8008 H HA . VAL B 2 181 ? 27.912 -24.385 123.981 1.00 206.41 ? 181 VAL H HA 1 ATOM 8009 H HB . VAL B 2 181 ? 28.825 -24.917 126.016 1.00 241.36 ? 181 VAL H HB 1 ATOM 8010 H HG11 . VAL B 2 181 ? 30.827 -26.070 126.301 1.00 165.77 ? 181 VAL H HG11 1 ATOM 8011 H HG12 . VAL B 2 181 ? 29.784 -26.972 125.512 1.00 165.77 ? 181 VAL H HG12 1 ATOM 8012 H HG13 . VAL B 2 181 ? 30.955 -26.240 124.727 1.00 165.77 ? 181 VAL H HG13 1 ATOM 8013 H HG21 . VAL B 2 181 ? 30.781 -23.628 126.097 1.00 240.34 ? 181 VAL H HG21 1 ATOM 8014 H HG22 . VAL B 2 181 ? 30.877 -23.685 124.512 1.00 240.34 ? 181 VAL H HG22 1 ATOM 8015 H HG23 . VAL B 2 181 ? 29.678 -22.909 125.208 1.00 240.34 ? 181 VAL H HG23 1 ATOM 8016 N N . LEU B 2 182 ? 29.012 -23.910 121.854 1.00 124.54 ? 182 LEU H N 1 ATOM 8017 C CA . LEU B 2 182 ? 29.798 -23.600 120.679 1.00 114.16 ? 182 LEU H CA 1 ATOM 8018 C C . LEU B 2 182 ? 30.828 -22.699 121.300 1.00 87.78 ? 182 LEU H C 1 ATOM 8019 O O . LEU B 2 182 ? 30.647 -21.497 121.489 1.00 82.41 ? 182 LEU H O 1 ATOM 8020 C CB . LEU B 2 182 ? 28.962 -22.889 119.612 1.00 191.09 ? 182 LEU H CB 1 ATOM 8021 C CG . LEU B 2 182 ? 28.438 -21.485 119.930 1.00 208.54 ? 182 LEU H CG 1 ATOM 8022 C CD1 . LEU B 2 182 ? 29.372 -20.428 119.357 1.00 256.68 ? 182 LEU H CD1 1 ATOM 8023 C CD2 . LEU B 2 182 ? 27.038 -21.301 119.364 1.00 181.16 ? 182 LEU H CD2 1 ATOM 8024 H H . LEU B 2 182 ? 28.253 -23.508 121.905 1.00 149.45 ? 182 LEU H H 1 ATOM 8025 H HA . LEU B 2 182 ? 30.222 -24.402 120.309 1.00 136.99 ? 182 LEU H HA 1 ATOM 8026 H HB2 . LEU B 2 182 ? 29.504 -22.813 118.811 1.00 229.32 ? 182 LEU H HB2 1 ATOM 8027 H HB3 . LEU B 2 182 ? 28.191 -23.445 119.421 1.00 229.32 ? 182 LEU H HB3 1 ATOM 8028 H HG . LEU B 2 182 ? 28.397 -21.367 120.892 1.00 250.24 ? 182 LEU H HG 1 ATOM 8029 H HD11 . LEU B 2 182 ? 29.321 -19.638 119.900 1.00 308.02 ? 182 LEU H HD11 1 ATOM 8030 H HD12 . LEU B 2 182 ? 30.269 -20.769 119.357 1.00 308.02 ? 182 LEU H HD12 1 ATOM 8031 H HD13 . LEU B 2 182 ? 29.102 -20.229 118.458 1.00 308.02 ? 182 LEU H HD13 1 ATOM 8032 H HD21 . LEU B 2 182 ? 26.730 -20.416 119.575 1.00 217.40 ? 182 LEU H HD21 1 ATOM 8033 H HD22 . LEU B 2 182 ? 27.068 -21.419 118.412 1.00 217.40 ? 182 LEU H HD22 1 ATOM 8034 H HD23 . LEU B 2 182 ? 26.454 -21.954 119.757 1.00 217.40 ? 182 LEU H HD23 1 ATOM 8035 N N . GLN B 2 183 ? 31.926 -23.359 121.639 1.00 83.55 ? 183 GLN H N 1 ATOM 8036 C CA . GLN B 2 183 ? 33.059 -22.741 122.337 1.00 85.99 ? 183 GLN H CA 1 ATOM 8037 C C . GLN B 2 183 ? 33.753 -21.701 121.461 1.00 221.95 ? 183 GLN H C 1 ATOM 8038 O O . GLN B 2 183 ? 33.517 -21.631 120.259 1.00 172.22 ? 183 GLN H O 1 ATOM 8039 C CB . GLN B 2 183 ? 34.045 -23.822 122.757 1.00 87.56 ? 183 GLN H CB 1 ATOM 8040 C CG . GLN B 2 183 ? 33.565 -24.755 123.845 1.00 176.12 ? 183 GLN H CG 1 ATOM 8041 C CD . GLN B 2 183 ? 34.444 -25.964 123.939 1.00 215.43 ? 183 GLN H CD 1 ATOM 8042 O OE1 . GLN B 2 183 ? 34.848 -26.515 122.920 1.00 158.83 ? 183 GLN H OE1 1 ATOM 8043 N NE2 . GLN B 2 183 ? 34.761 -26.382 125.150 1.00 200.76 ? 183 GLN H NE2 1 ATOM 8044 H H . GLN B 2 183 ? 32.026 -24.199 121.483 1.00 100.25 ? 183 GLN H H 1 ATOM 8045 H HA . GLN B 2 183 ? 32.737 -22.297 123.137 1.00 103.19 ? 183 GLN H HA 1 ATOM 8046 H HB2 . GLN B 2 183 ? 34.255 -24.364 121.981 1.00 105.06 ? 183 GLN H HB2 1 ATOM 8047 H HB3 . GLN B 2 183 ? 34.852 -23.392 123.079 1.00 105.06 ? 183 GLN H HB3 1 ATOM 8048 H HG2 . GLN B 2 183 ? 33.587 -24.293 124.698 1.00 211.35 ? 183 GLN H HG2 1 ATOM 8049 H HG3 . GLN B 2 183 ? 32.663 -25.048 123.642 1.00 211.35 ? 183 GLN H HG3 1 ATOM 8050 H HE21 . GLN B 2 183 ? 34.465 -25.964 125.841 1.00 240.91 ? 183 GLN H HE21 1 ATOM 8051 H HE22 . GLN B 2 183 ? 35.264 -27.073 125.249 1.00 240.91 ? 183 GLN H HE22 1 ATOM 8052 N N . SER B 2 184 ? 34.641 -20.930 122.079 1.00 348.70 ? 184 SER H N 1 ATOM 8053 C CA . SER B 2 184 ? 35.209 -19.716 121.482 1.00 378.67 ? 184 SER H CA 1 ATOM 8054 C C . SER B 2 184 ? 35.752 -19.781 120.058 1.00 399.56 ? 184 SER H C 1 ATOM 8055 O O . SER B 2 184 ? 35.375 -18.971 119.211 1.00 394.48 ? 184 SER H O 1 ATOM 8056 C CB . SER B 2 184 ? 36.321 -19.215 122.388 1.00 412.18 ? 184 SER H CB 1 ATOM 8057 O OG . SER B 2 184 ? 37.314 -20.199 122.581 1.00 433.64 ? 184 SER H OG 1 ATOM 8058 H H . SER B 2 184 ? 34.942 -21.091 122.868 1.00 418.45 ? 184 SER H H 1 ATOM 8059 H HA . SER B 2 184 ? 34.516 -19.037 121.483 1.00 454.40 ? 184 SER H HA 1 ATOM 8060 H HB2 . SER B 2 184 ? 36.728 -18.434 121.982 1.00 494.61 ? 184 SER H HB2 1 ATOM 8061 H HB3 . SER B 2 184 ? 35.941 -18.979 123.249 1.00 494.61 ? 184 SER H HB3 1 ATOM 8062 H HG . SER B 2 184 ? 37.918 -19.903 123.084 1.00 520.37 ? 184 SER H HG 1 ATOM 8063 N N . SER B 2 185 ? 36.647 -20.722 119.799 1.00 405.57 ? 185 SER H N 1 ATOM 8064 C CA . SER B 2 185 ? 37.220 -20.864 118.467 1.00 391.25 ? 185 SER H CA 1 ATOM 8065 C C . SER B 2 185 ? 36.133 -21.300 117.493 1.00 364.51 ? 185 SER H C 1 ATOM 8066 O O . SER B 2 185 ? 36.315 -21.216 116.277 1.00 372.87 ? 185 SER H O 1 ATOM 8067 C CB . SER B 2 185 ? 38.378 -21.856 118.462 1.00 407.17 ? 185 SER H CB 1 ATOM 8068 O OG . SER B 2 185 ? 37.958 -23.143 118.050 1.00 413.76 ? 185 SER H OG 1 ATOM 8069 H H . SER B 2 185 ? 36.940 -21.291 120.374 1.00 486.69 ? 185 SER H H 1 ATOM 8070 H HA . SER B 2 185 ? 37.560 -20.004 118.175 1.00 469.50 ? 185 SER H HA 1 ATOM 8071 H HB2 . SER B 2 185 ? 39.060 -21.539 117.849 1.00 488.60 ? 185 SER H HB2 1 ATOM 8072 H HB3 . SER B 2 185 ? 38.743 -21.918 119.358 1.00 488.60 ? 185 SER H HB3 1 ATOM 8073 H HG . SER B 2 185 ? 38.609 -23.673 118.054 1.00 496.52 ? 185 SER H HG 1 ATOM 8074 N N . GLY B 2 186 ? 35.019 -21.783 118.037 1.00 211.11 ? 186 GLY H N 1 ATOM 8075 C CA . GLY B 2 186 ? 33.842 -22.105 117.256 1.00 112.99 ? 186 GLY H CA 1 ATOM 8076 C C . GLY B 2 186 ? 33.399 -23.536 117.252 1.00 130.51 ? 186 GLY H C 1 ATOM 8077 O O . GLY B 2 186 ? 32.519 -23.933 116.487 1.00 196.92 ? 186 GLY H O 1 ATOM 8078 H H . GLY B 2 186 ? 34.923 -21.934 118.878 1.00 253.33 ? 186 GLY H H 1 ATOM 8079 H HA2 . GLY B 2 186 ? 33.101 -21.572 117.583 1.00 135.59 ? 186 GLY H HA2 1 ATOM 8080 H HA3 . GLY B 2 186 ? 34.006 -21.848 116.335 1.00 135.59 ? 186 GLY H HA3 1 ATOM 8081 N N . LEU B 2 187 ? 34.008 -24.309 118.130 1.00 93.75 ? 187 LEU H N 1 ATOM 8082 C CA . LEU B 2 187 ? 33.671 -25.700 118.259 1.00 119.17 ? 187 LEU H CA 1 ATOM 8083 C C . LEU B 2 187 ? 32.619 -25.828 119.330 1.00 231.68 ? 187 LEU H C 1 ATOM 8084 O O . LEU B 2 187 ? 32.827 -25.471 120.485 1.00 83.50 ? 187 LEU H O 1 ATOM 8085 C CB . LEU B 2 187 ? 34.936 -26.506 118.545 1.00 102.19 ? 187 LEU H CB 1 ATOM 8086 C CG . LEU B 2 187 ? 35.964 -26.146 117.443 1.00 87.11 ? 187 LEU H CG 1 ATOM 8087 C CD1 . LEU B 2 187 ? 37.274 -26.918 117.466 1.00 165.86 ? 187 LEU H CD1 1 ATOM 8088 C CD2 . LEU B 2 187 ? 35.333 -26.253 116.010 1.00 86.82 ? 187 LEU H CD2 1 ATOM 8089 H H . LEU B 2 187 ? 34.625 -24.045 118.667 1.00 112.50 ? 187 LEU H H 1 ATOM 8090 H HA . LEU B 2 187 ? 33.293 -26.016 117.424 1.00 143.01 ? 187 LEU H HA 1 ATOM 8091 H HB2 . LEU B 2 187 ? 35.299 -26.261 119.410 1.00 122.63 ? 187 LEU H HB2 1 ATOM 8092 H HB3 . LEU B 2 187 ? 34.744 -27.456 118.502 1.00 122.63 ? 187 LEU H HB3 1 ATOM 8093 H HG . LEU B 2 187 ? 36.199 -25.213 117.567 1.00 104.53 ? 187 LEU H HG 1 ATOM 8094 H HD11 . LEU B 2 187 ? 37.834 -26.610 116.736 1.00 199.04 ? 187 LEU H HD11 1 ATOM 8095 H HD12 . LEU B 2 187 ? 37.718 -26.760 118.314 1.00 199.04 ? 187 LEU H HD12 1 ATOM 8096 H HD13 . LEU B 2 187 ? 37.084 -27.863 117.362 1.00 199.04 ? 187 LEU H HD13 1 ATOM 8097 H HD21 . LEU B 2 187 ? 36.005 -26.021 115.351 1.00 104.19 ? 187 LEU H HD21 1 ATOM 8098 H HD22 . LEU B 2 187 ? 35.029 -27.163 115.867 1.00 104.19 ? 187 LEU H HD22 1 ATOM 8099 H HD23 . LEU B 2 187 ? 34.583 -25.640 115.949 1.00 104.19 ? 187 LEU H HD23 1 ATOM 8100 N N . TYR B 2 188 ? 31.475 -26.358 118.929 1.00 209.68 ? 188 TYR H N 1 ATOM 8101 C CA . TYR B 2 188 ? 30.433 -26.643 119.875 1.00 209.97 ? 188 TYR H CA 1 ATOM 8102 C C . TYR B 2 188 ? 30.966 -27.794 120.689 1.00 199.91 ? 188 TYR H C 1 ATOM 8103 O O . TYR B 2 188 ? 31.756 -28.590 120.185 1.00 194.64 ? 188 TYR H O 1 ATOM 8104 C CB . TYR B 2 188 ? 29.120 -27.014 119.178 1.00 278.48 ? 188 TYR H CB 1 ATOM 8105 C CG . TYR B 2 188 ? 28.270 -25.885 118.628 1.00 318.57 ? 188 TYR H CG 1 ATOM 8106 C CD1 . TYR B 2 188 ? 28.700 -25.112 117.558 1.00 321.18 ? 188 TYR H CD1 1 ATOM 8107 C CD2 . TYR B 2 188 ? 27.007 -25.637 119.144 1.00 319.56 ? 188 TYR H CD2 1 ATOM 8108 C CE1 . TYR B 2 188 ? 27.905 -24.099 117.042 1.00 315.92 ? 188 TYR H CE1 1 ATOM 8109 C CE2 . TYR B 2 188 ? 26.208 -24.639 118.639 1.00 306.98 ? 188 TYR H CE2 1 ATOM 8110 C CZ . TYR B 2 188 ? 26.658 -23.868 117.588 1.00 302.90 ? 188 TYR H CZ 1 ATOM 8111 O OH . TYR B 2 188 ? 25.871 -22.861 117.081 1.00 296.74 ? 188 TYR H OH 1 ATOM 8112 H H . TYR B 2 188 ? 31.284 -26.559 118.115 1.00 251.61 ? 188 TYR H H 1 ATOM 8113 H HA . TYR B 2 188 ? 30.285 -25.880 120.455 1.00 251.96 ? 188 TYR H HA 1 ATOM 8114 H HB2 . TYR B 2 188 ? 29.332 -27.598 118.433 1.00 334.18 ? 188 TYR H HB2 1 ATOM 8115 H HB3 . TYR B 2 188 ? 28.571 -27.498 119.814 1.00 334.18 ? 188 TYR H HB3 1 ATOM 8116 H HD1 . TYR B 2 188 ? 29.540 -25.267 117.190 1.00 385.41 ? 188 TYR H HD1 1 ATOM 8117 H HD2 . TYR B 2 188 ? 26.696 -26.153 119.853 1.00 383.47 ? 188 TYR H HD2 1 ATOM 8118 H HE1 . TYR B 2 188 ? 28.210 -23.580 116.333 1.00 379.11 ? 188 TYR H HE1 1 ATOM 8119 H HE2 . TYR B 2 188 ? 25.369 -24.480 119.008 1.00 368.38 ? 188 TYR H HE2 1 ATOM 8120 H HH . TYR B 2 188 ? 25.143 -22.828 117.499 1.00 356.08 ? 188 TYR H HH 1 ATOM 8121 N N . SER B 2 189 ? 30.583 -27.865 121.955 1.00 121.91 ? 189 SER H N 1 ATOM 8122 C CA . SER B 2 189 ? 30.880 -29.061 122.721 1.00 88.90 ? 189 SER H CA 1 ATOM 8123 C C . SER B 2 189 ? 29.554 -29.465 123.288 1.00 154.65 ? 189 SER H C 1 ATOM 8124 O O . SER B 2 189 ? 29.038 -28.872 124.233 1.00 182.08 ? 189 SER H O 1 ATOM 8125 C CB . SER B 2 189 ? 31.920 -28.839 123.827 1.00 83.79 ? 189 SER H CB 1 ATOM 8126 O OG . SER B 2 189 ? 32.303 -30.089 124.381 1.00 132.12 ? 189 SER H OG 1 ATOM 8127 H H . SER B 2 189 ? 30.161 -27.251 122.384 1.00 146.29 ? 189 SER H H 1 ATOM 8128 H HA . SER B 2 189 ? 31.195 -29.762 122.129 1.00 106.68 ? 189 SER H HA 1 ATOM 8129 H HB2 . SER B 2 189 ? 32.701 -28.405 123.449 1.00 100.55 ? 189 SER H HB2 1 ATOM 8130 H HB3 . SER B 2 189 ? 31.533 -28.287 124.524 1.00 100.55 ? 189 SER H HB3 1 ATOM 8131 H HG . SER B 2 189 ? 31.633 -30.476 124.707 1.00 158.55 ? 189 SER H HG 1 ATOM 8132 N N . LEU B 2 190 ? 29.051 -30.545 122.714 1.00 173.07 ? 190 LEU H N 1 ATOM 8133 C CA . LEU B 2 190 ? 27.735 -31.053 123.015 1.00 195.94 ? 190 LEU H CA 1 ATOM 8134 C C . LEU B 2 190 ? 27.980 -32.300 123.810 1.00 190.31 ? 190 LEU H C 1 ATOM 8135 O O . LEU B 2 190 ? 29.111 -32.766 123.886 1.00 187.72 ? 190 LEU H O 1 ATOM 8136 C CB . LEU B 2 190 ? 26.947 -31.281 121.724 1.00 211.80 ? 190 LEU H CB 1 ATOM 8137 C CG . LEU B 2 190 ? 25.518 -31.805 121.809 1.00 245.26 ? 190 LEU H CG 1 ATOM 8138 C CD1 . LEU B 2 190 ? 24.633 -31.084 120.793 1.00 249.35 ? 190 LEU H CD1 1 ATOM 8139 C CD2 . LEU B 2 190 ? 25.507 -33.310 121.601 1.00 262.04 ? 190 LEU H CD2 1 ATOM 8140 H H . LEU B 2 190 ? 29.471 -31.013 122.127 1.00 207.69 ? 190 LEU H H 1 ATOM 8141 H HA . LEU B 2 190 ? 27.255 -30.418 123.568 1.00 235.13 ? 190 LEU H HA 1 ATOM 8142 H HB2 . LEU B 2 190 ? 26.904 -30.434 121.253 1.00 254.17 ? 190 LEU H HB2 1 ATOM 8143 H HB3 . LEU B 2 190 ? 27.444 -31.915 121.185 1.00 254.17 ? 190 LEU H HB3 1 ATOM 8144 H HG . LEU B 2 190 ? 25.166 -31.622 122.695 1.00 294.32 ? 190 LEU H HG 1 ATOM 8145 H HD11 . LEU B 2 190 ? 23.729 -31.429 120.861 1.00 299.22 ? 190 LEU H HD11 1 ATOM 8146 H HD12 . LEU B 2 190 ? 24.640 -30.134 120.987 1.00 299.22 ? 190 LEU H HD12 1 ATOM 8147 H HD13 . LEU B 2 190 ? 24.982 -31.243 119.902 1.00 299.22 ? 190 LEU H HD13 1 ATOM 8148 H HD21 . LEU B 2 190 ? 25.875 -33.510 120.726 1.00 314.45 ? 190 LEU H HD21 1 ATOM 8149 H HD22 . LEU B 2 190 ? 26.047 -33.727 122.291 1.00 314.45 ? 190 LEU H HD22 1 ATOM 8150 H HD23 . LEU B 2 190 ? 24.593 -33.629 121.657 1.00 314.45 ? 190 LEU H HD23 1 ATOM 8151 N N . SER B 2 191 ? 26.966 -32.799 124.491 1.00 244.06 ? 191 SER H N 1 ATOM 8152 C CA . SER B 2 191 ? 27.215 -33.947 125.333 1.00 233.24 ? 191 SER H CA 1 ATOM 8153 C C . SER B 2 191 ? 26.010 -34.837 125.391 1.00 213.15 ? 191 SER H C 1 ATOM 8154 O O . SER B 2 191 ? 24.922 -34.440 124.997 1.00 210.81 ? 191 SER H O 1 ATOM 8155 C CB . SER B 2 191 ? 27.665 -33.494 126.732 1.00 255.30 ? 191 SER H CB 1 ATOM 8156 O OG . SER B 2 191 ? 28.859 -32.738 126.651 1.00 290.76 ? 191 SER H OG 1 ATOM 8157 H H . SER B 2 191 ? 26.157 -32.505 124.485 1.00 292.87 ? 191 SER H H 1 ATOM 8158 H HA . SER B 2 191 ? 27.940 -34.462 124.945 1.00 279.89 ? 191 SER H HA 1 ATOM 8159 H HB2 . SER B 2 191 ? 26.969 -32.945 127.127 1.00 306.36 ? 191 SER H HB2 1 ATOM 8160 H HB3 . SER B 2 191 ? 27.823 -34.277 127.283 1.00 306.36 ? 191 SER H HB3 1 ATOM 8161 H HG . SER B 2 191 ? 28.736 -32.057 126.176 1.00 348.91 ? 191 SER H HG 1 ATOM 8162 N N . SER B 2 192 ? 26.238 -36.091 125.735 1.00 111.50 ? 192 SER H N 1 ATOM 8163 C CA . SER B 2 192 ? 25.132 -36.938 126.112 1.00 100.31 ? 192 SER H CA 1 ATOM 8164 C C . SER B 2 192 ? 25.627 -38.062 126.993 1.00 82.62 ? 192 SER H C 1 ATOM 8165 O O . SER B 2 192 ? 26.736 -38.566 126.809 1.00 110.82 ? 192 SER H O 1 ATOM 8166 C CB . SER B 2 192 ? 24.393 -37.496 124.908 1.00 103.61 ? 192 SER H CB 1 ATOM 8167 O OG . SER B 2 192 ? 23.235 -38.190 125.353 1.00 85.08 ? 192 SER H OG 1 ATOM 8168 H H . SER B 2 192 ? 27.011 -36.469 125.757 1.00 133.80 ? 192 SER H H 1 ATOM 8169 H HA . SER B 2 192 ? 24.501 -36.414 126.629 1.00 120.38 ? 192 SER H HA 1 ATOM 8170 H HB2 . SER B 2 192 ? 24.126 -36.765 124.328 1.00 124.33 ? 192 SER H HB2 1 ATOM 8171 H HB3 . SER B 2 192 ? 24.973 -38.110 124.431 1.00 124.33 ? 192 SER H HB3 1 ATOM 8172 H HG . SER B 2 192 ? 22.730 -37.666 125.773 1.00 102.09 ? 192 SER H HG 1 ATOM 8173 N N . VAL B 2 193 ? 24.798 -38.433 127.963 1.00 98.60 ? 193 VAL H N 1 ATOM 8174 C CA . VAL B 2 193 ? 25.194 -39.437 128.953 1.00 123.25 ? 193 VAL H CA 1 ATOM 8175 C C . VAL B 2 193 ? 24.131 -40.493 129.017 1.00 89.92 ? 193 VAL H C 1 ATOM 8176 O O . VAL B 2 193 ? 23.010 -40.276 128.547 1.00 105.04 ? 193 VAL H O 1 ATOM 8177 C CB . VAL B 2 193 ? 25.358 -38.857 130.376 1.00 79.78 ? 193 VAL H CB 1 ATOM 8178 C CG1 . VAL B 2 193 ? 23.975 -38.776 131.117 1.00 96.62 ? 193 VAL H CG1 1 ATOM 8179 C CG2 . VAL B 2 193 ? 26.284 -39.751 131.208 1.00 81.78 ? 193 VAL H CG2 1 ATOM 8180 H H . VAL B 2 193 ? 24.004 -38.122 128.073 1.00 118.31 ? 193 VAL H H 1 ATOM 8181 H HA . VAL B 2 193 ? 26.030 -39.850 128.685 1.00 147.90 ? 193 VAL H HA 1 ATOM 8182 H HB . VAL B 2 193 ? 25.741 -37.967 130.329 1.00 95.74 ? 193 VAL H HB 1 ATOM 8183 H HG11 . VAL B 2 193 ? 24.114 -38.409 132.005 1.00 115.94 ? 193 VAL H HG11 1 ATOM 8184 H HG12 . VAL B 2 193 ? 23.379 -38.202 130.611 1.00 115.94 ? 193 VAL H HG12 1 ATOM 8185 H HG13 . VAL B 2 193 ? 23.600 -39.668 131.183 1.00 115.94 ? 193 VAL H HG13 1 ATOM 8186 H HG21 . VAL B 2 193 ? 26.374 -39.371 132.097 1.00 98.14 ? 193 VAL H HG21 1 ATOM 8187 H HG22 . VAL B 2 193 ? 25.898 -40.638 131.265 1.00 98.14 ? 193 VAL H HG22 1 ATOM 8188 H HG23 . VAL B 2 193 ? 27.152 -39.794 130.777 1.00 98.14 ? 193 VAL H HG23 1 ATOM 8189 N N . VAL B 2 194 ? 24.487 -41.647 129.572 1.00 77.38 ? 194 VAL H N 1 ATOM 8190 C CA . VAL B 2 194 ? 23.445 -42.591 129.927 1.00 202.52 ? 194 VAL H CA 1 ATOM 8191 C C . VAL B 2 194 ? 23.856 -43.438 131.134 1.00 418.07 ? 194 VAL H C 1 ATOM 8192 O O . VAL B 2 194 ? 24.965 -43.966 131.212 1.00 236.66 ? 194 VAL H O 1 ATOM 8193 C CB . VAL B 2 194 ? 23.051 -43.466 128.727 1.00 164.11 ? 194 VAL H CB 1 ATOM 8194 C CG1 . VAL B 2 194 ? 24.264 -44.215 128.143 1.00 108.76 ? 194 VAL H CG1 1 ATOM 8195 C CG2 . VAL B 2 194 ? 21.945 -44.418 129.133 1.00 85.30 ? 194 VAL H CG2 1 ATOM 8196 H H . VAL B 2 194 ? 25.291 -41.897 129.746 1.00 92.85 ? 194 VAL H H 1 ATOM 8197 H HA . VAL B 2 194 ? 22.657 -42.088 130.185 1.00 243.02 ? 194 VAL H HA 1 ATOM 8198 H HB . VAL B 2 194 ? 22.700 -42.892 128.029 1.00 196.94 ? 194 VAL H HB 1 ATOM 8199 H HG11 . VAL B 2 194 ? 23.969 -44.753 127.391 1.00 130.51 ? 194 VAL H HG11 1 ATOM 8200 H HG12 . VAL B 2 194 ? 24.923 -43.567 127.849 1.00 130.51 ? 194 VAL H HG12 1 ATOM 8201 H HG13 . VAL B 2 194 ? 24.643 -44.785 128.829 1.00 130.51 ? 194 VAL H HG13 1 ATOM 8202 H HG21 . VAL B 2 194 ? 21.703 -44.966 128.370 1.00 102.36 ? 194 VAL H HG21 1 ATOM 8203 H HG22 . VAL B 2 194 ? 22.262 -44.980 129.857 1.00 102.36 ? 194 VAL H HG22 1 ATOM 8204 H HG23 . VAL B 2 194 ? 21.177 -43.902 129.427 1.00 102.36 ? 194 VAL H HG23 1 ATOM 8205 N N . THR B 2 195 ? 22.916 -43.533 132.069 1.00 538.14 ? 195 THR H N 1 ATOM 8206 C CA . THR B 2 195 ? 23.094 -44.203 133.354 1.00 555.26 ? 195 THR H CA 1 ATOM 8207 C C . THR B 2 195 ? 22.876 -45.715 133.273 1.00 570.20 ? 195 THR H C 1 ATOM 8208 O O . THR B 2 195 ? 21.939 -46.175 132.618 1.00 585.47 ? 195 THR H O 1 ATOM 8209 C CB . THR B 2 195 ? 22.146 -43.604 134.408 1.00 574.23 ? 195 THR H CB 1 ATOM 8210 O OG1 . THR B 2 195 ? 22.513 -42.241 134.651 1.00 583.77 ? 195 THR H OG1 1 ATOM 8211 C CG2 . THR B 2 195 ? 22.216 -44.380 135.712 1.00 578.57 ? 195 THR H CG2 1 ATOM 8212 H H . THR B 2 195 ? 22.129 -43.199 131.976 1.00 550.00 ? 195 THR H H 1 ATOM 8213 H HA . THR B 2 195 ? 24.003 -44.054 133.657 1.00 550.00 ? 195 THR H HA 1 ATOM 8214 H HB . THR B 2 195 ? 21.234 -43.639 134.079 1.00 550.00 ? 195 THR H HB 1 ATOM 8215 H HG1 . THR B 2 195 ? 22.002 -41.903 135.225 1.00 550.00 ? 195 THR H HG1 1 ATOM 8216 H HG21 . THR B 2 195 ? 21.613 -43.989 136.363 1.00 550.00 ? 195 THR H HG21 1 ATOM 8217 H HG22 . THR B 2 195 ? 21.961 -45.304 135.562 1.00 550.00 ? 195 THR H HG22 1 ATOM 8218 H HG23 . THR B 2 195 ? 23.119 -44.356 136.065 1.00 550.00 ? 195 THR H HG23 1 ATOM 8219 N N . VAL B 2 196 ? 23.740 -46.474 133.948 1.00 484.55 ? 196 VAL H N 1 ATOM 8220 C CA . VAL B 2 196 ? 23.665 -47.931 133.941 1.00 408.69 ? 196 VAL H CA 1 ATOM 8221 C C . VAL B 2 196 ? 23.809 -48.491 135.358 1.00 333.43 ? 196 VAL H C 1 ATOM 8222 O O . VAL B 2 196 ? 24.396 -47.840 136.232 1.00 332.43 ? 196 VAL H O 1 ATOM 8223 C CB . VAL B 2 196 ? 24.768 -48.546 133.050 1.00 462.13 ? 196 VAL H CB 1 ATOM 8224 C CG1 . VAL B 2 196 ? 24.817 -47.841 131.711 1.00 468.53 ? 196 VAL H CG1 1 ATOM 8225 C CG2 . VAL B 2 196 ? 26.141 -48.463 133.738 1.00 468.68 ? 196 VAL H CG2 1 ATOM 8226 H H . VAL B 2 196 ? 24.386 -46.163 134.423 1.00 550.00 ? 196 VAL H H 1 ATOM 8227 H HA . VAL B 2 196 ? 22.803 -48.205 133.591 1.00 490.43 ? 196 VAL H HA 1 ATOM 8228 H HB . VAL B 2 196 ? 24.564 -49.481 132.892 1.00 550.00 ? 196 VAL H HB 1 ATOM 8229 H HG11 . VAL B 2 196 ? 25.515 -48.242 131.169 1.00 550.00 ? 196 VAL H HG11 1 ATOM 8230 H HG12 . VAL B 2 196 ? 23.958 -47.938 131.271 1.00 550.00 ? 196 VAL H HG12 1 ATOM 8231 H HG13 . VAL B 2 196 ? 25.010 -46.901 131.857 1.00 550.00 ? 196 VAL H HG13 1 ATOM 8232 H HG21 . VAL B 2 196 ? 26.810 -48.856 133.155 1.00 550.00 ? 196 VAL H HG21 1 ATOM 8233 H HG22 . VAL B 2 196 ? 26.354 -47.531 133.905 1.00 550.00 ? 196 VAL H HG22 1 ATOM 8234 H HG23 . VAL B 2 196 ? 26.104 -48.950 134.576 1.00 550.00 ? 196 VAL H HG23 1 ATOM 8235 N N . PRO B 2 197 ? 23.301 -49.718 135.580 1.00 315.96 ? 197 PRO H N 1 ATOM 8236 C CA . PRO B 2 197 ? 23.320 -50.429 136.860 1.00 204.19 ? 197 PRO H CA 1 ATOM 8237 C C . PRO B 2 197 ? 24.575 -51.258 137.086 1.00 165.36 ? 197 PRO H C 1 ATOM 8238 O O . PRO B 2 197 ? 25.344 -51.507 136.154 1.00 128.10 ? 197 PRO H O 1 ATOM 8239 C CB . PRO B 2 197 ? 22.105 -51.345 136.756 1.00 228.62 ? 197 PRO H CB 1 ATOM 8240 C CG . PRO B 2 197 ? 22.113 -51.738 135.332 1.00 244.42 ? 197 PRO H CG 1 ATOM 8241 C CD . PRO B 2 197 ? 22.553 -50.496 134.573 1.00 251.03 ? 197 PRO H CD 1 ATOM 8242 H HA . PRO B 2 197 ? 23.199 -49.810 137.597 1.00 245.03 ? 197 PRO H HA 1 ATOM 8243 H HB2 . PRO B 2 197 ? 22.219 -52.117 137.332 1.00 274.35 ? 197 PRO H HB2 1 ATOM 8244 H HB3 . PRO B 2 197 ? 21.298 -50.855 136.979 1.00 274.35 ? 197 PRO H HB3 1 ATOM 8245 H HG2 . PRO B 2 197 ? 22.743 -52.463 135.197 1.00 293.30 ? 197 PRO H HG2 1 ATOM 8246 H HG3 . PRO B 2 197 ? 21.220 -52.005 135.062 1.00 293.30 ? 197 PRO H HG3 1 ATOM 8247 H HD2 . PRO B 2 197 ? 23.135 -50.740 133.835 1.00 301.23 ? 197 PRO H HD2 1 ATOM 8248 H HD3 . PRO B 2 197 ? 21.781 -49.996 134.266 1.00 301.23 ? 197 PRO H HD3 1 ATOM 8249 N N . SER B 2 198 ? 24.769 -51.674 138.332 1.00 169.38 ? 198 SER H N 1 ATOM 8250 C CA . SER B 2 198 ? 25.871 -52.540 138.709 1.00 161.31 ? 198 SER H CA 1 ATOM 8251 C C . SER B 2 198 ? 25.688 -53.932 138.117 1.00 204.87 ? 198 SER H C 1 ATOM 8252 O O . SER B 2 198 ? 26.627 -54.700 138.041 1.00 201.10 ? 198 SER H O 1 ATOM 8253 C CB . SER B 2 198 ? 25.967 -52.640 140.230 1.00 125.76 ? 198 SER H CB 1 ATOM 8254 O OG . SER B 2 198 ? 24.806 -53.264 140.754 1.00 122.34 ? 198 SER H OG 1 ATOM 8255 H H . SER B 2 198 ? 24.260 -51.460 138.991 1.00 203.26 ? 198 SER H H 1 ATOM 8256 H HA . SER B 2 198 ? 26.703 -52.170 138.373 1.00 193.57 ? 198 SER H HA 1 ATOM 8257 H HB2 . SER B 2 198 ? 26.745 -53.169 140.465 1.00 150.91 ? 198 SER H HB2 1 ATOM 8258 H HB3 . SER B 2 198 ? 26.044 -51.748 140.603 1.00 150.91 ? 198 SER H HB3 1 ATOM 8259 H HG . SER B 2 198 ? 24.861 -53.317 141.590 1.00 146.81 ? 198 SER H HG 1 ATOM 8260 N N . SER B 2 199 ? 24.477 -54.257 137.685 1.00 146.78 ? 199 SER H N 1 ATOM 8261 C CA . SER B 2 199 ? 24.138 -55.639 137.366 1.00 155.57 ? 199 SER H CA 1 ATOM 8262 C C . SER B 2 199 ? 24.281 -56.027 135.890 1.00 113.87 ? 199 SER H C 1 ATOM 8263 O O . SER B 2 199 ? 24.370 -57.213 135.571 1.00 144.76 ? 199 SER H O 1 ATOM 8264 C CB . SER B 2 199 ? 22.699 -55.909 137.803 1.00 190.01 ? 199 SER H CB 1 ATOM 8265 O OG . SER B 2 199 ? 21.826 -54.974 137.195 1.00 176.32 ? 199 SER H OG 1 ATOM 8266 H H . SER B 2 199 ? 23.833 -53.698 137.568 1.00 176.13 ? 199 SER H H 1 ATOM 8267 H HA . SER B 2 199 ? 24.717 -56.225 137.879 1.00 186.68 ? 199 SER H HA 1 ATOM 8268 H HB2 . SER B 2 199 ? 22.446 -56.805 137.531 1.00 228.02 ? 199 SER H HB2 1 ATOM 8269 H HB3 . SER B 2 199 ? 22.638 -55.822 138.767 1.00 228.02 ? 199 SER H HB3 1 ATOM 8270 H HG . SER B 2 199 ? 21.035 -55.122 137.435 1.00 211.58 ? 199 SER H HG 1 ATOM 8271 N N . SER B 2 200 ? 24.338 -55.043 134.997 1.00 129.74 ? 200 SER H N 1 ATOM 8272 C CA . SER B 2 200 ? 24.200 -55.320 133.565 1.00 139.14 ? 200 SER H CA 1 ATOM 8273 C C . SER B 2 200 ? 25.509 -55.627 132.835 1.00 182.61 ? 200 SER H C 1 ATOM 8274 O O . SER B 2 200 ? 25.501 -56.214 131.754 1.00 190.27 ? 200 SER H O 1 ATOM 8275 C CB . SER B 2 200 ? 23.512 -54.125 132.891 1.00 130.08 ? 200 SER H CB 1 ATOM 8276 O OG . SER B 2 200 ? 22.171 -54.023 133.339 1.00 130.91 ? 200 SER H OG 1 ATOM 8277 H H . SER B 2 200 ? 24.456 -54.213 135.189 1.00 155.69 ? 200 SER H H 1 ATOM 8278 H HA . SER B 2 200 ? 23.620 -56.090 133.457 1.00 166.96 ? 200 SER H HA 1 ATOM 8279 H HB2 . SER B 2 200 ? 23.987 -53.312 133.121 1.00 156.09 ? 200 SER H HB2 1 ATOM 8280 H HB3 . SER B 2 200 ? 23.517 -54.255 131.929 1.00 156.09 ? 200 SER H HB3 1 ATOM 8281 H HG . SER B 2 200 ? 21.794 -53.369 132.971 1.00 157.10 ? 200 SER H HG 1 ATOM 8282 N N . LEU B 2 201 ? 26.628 -55.308 133.471 1.00 130.82 ? 201 LEU H N 1 ATOM 8283 C CA . LEU B 2 201 ? 27.948 -55.309 132.828 1.00 132.87 ? 201 LEU H CA 1 ATOM 8284 C C . LEU B 2 201 ? 28.569 -56.656 132.493 1.00 200.54 ? 201 LEU H C 1 ATOM 8285 O O . LEU B 2 201 ? 28.015 -57.706 132.781 1.00 258.30 ? 201 LEU H O 1 ATOM 8286 C CB . LEU B 2 201 ? 28.920 -54.553 133.710 1.00 125.78 ? 201 LEU H CB 1 ATOM 8287 C CG . LEU B 2 201 ? 28.695 -53.065 133.898 1.00 128.34 ? 201 LEU H CG 1 ATOM 8288 C CD1 . LEU B 2 201 ? 29.981 -52.568 134.421 1.00 133.14 ? 201 LEU H CD1 1 ATOM 8289 C CD2 . LEU B 2 201 ? 28.335 -52.361 132.577 1.00 124.59 ? 201 LEU H CD2 1 ATOM 8290 H H . LEU B 2 201 ? 26.654 -55.080 134.300 1.00 156.98 ? 201 LEU H H 1 ATOM 8291 H HA . LEU B 2 201 ? 27.875 -54.816 131.995 1.00 159.44 ? 201 LEU H HA 1 ATOM 8292 H HB2 . LEU B 2 201 ? 28.898 -54.956 134.592 1.00 150.94 ? 201 LEU H HB2 1 ATOM 8293 H HB3 . LEU B 2 201 ? 29.809 -54.659 133.336 1.00 150.94 ? 201 LEU H HB3 1 ATOM 8294 H HG . LEU B 2 201 ? 27.996 -52.907 134.552 1.00 154.01 ? 201 LEU H HG 1 ATOM 8295 H HD11 . LEU B 2 201 ? 29.913 -51.611 134.567 1.00 159.77 ? 201 LEU H HD11 1 ATOM 8296 H HD12 . LEU B 2 201 ? 30.177 -53.018 135.257 1.00 159.77 ? 201 LEU H HD12 1 ATOM 8297 H HD13 . LEU B 2 201 ? 30.678 -52.755 133.773 1.00 159.77 ? 201 LEU H HD13 1 ATOM 8298 H HD21 . LEU B 2 201 ? 28.201 -51.415 132.750 1.00 149.51 ? 201 LEU H HD21 1 ATOM 8299 H HD22 . LEU B 2 201 ? 29.062 -52.482 131.946 1.00 149.51 ? 201 LEU H HD22 1 ATOM 8300 H HD23 . LEU B 2 201 ? 27.521 -52.751 132.222 1.00 149.51 ? 201 LEU H HD23 1 ATOM 8301 N N . GLY B 2 202 ? 29.735 -56.570 131.858 1.00 211.55 ? 202 GLY H N 1 ATOM 8302 C CA . GLY B 2 202 ? 30.471 -57.689 131.298 1.00 205.96 ? 202 GLY H CA 1 ATOM 8303 C C . GLY B 2 202 ? 30.101 -57.886 129.848 1.00 204.02 ? 202 GLY H C 1 ATOM 8304 O O . GLY B 2 202 ? 30.959 -58.159 129.004 1.00 267.17 ? 202 GLY H O 1 ATOM 8305 H H . GLY B 2 202 ? 30.140 -55.821 131.735 1.00 253.86 ? 202 GLY H H 1 ATOM 8306 H HA2 . GLY B 2 202 ? 31.424 -57.521 131.359 1.00 247.15 ? 202 GLY H HA2 1 ATOM 8307 H HA3 . GLY B 2 202 ? 30.263 -58.500 131.789 1.00 247.15 ? 202 GLY H HA3 1 ATOM 8308 N N . THR B 2 203 ? 28.812 -57.722 129.571 1.00 163.64 ? 203 THR H N 1 ATOM 8309 C CA . THR B 2 203 ? 28.302 -57.678 128.213 1.00 127.99 ? 203 THR H CA 1 ATOM 8310 C C . THR B 2 203 ? 27.967 -56.247 127.830 1.00 147.28 ? 203 THR H C 1 ATOM 8311 O O . THR B 2 203 ? 28.101 -55.855 126.671 1.00 101.88 ? 203 THR H O 1 ATOM 8312 C CB . THR B 2 203 ? 27.031 -58.535 128.029 1.00 145.16 ? 203 THR H CB 1 ATOM 8313 O OG1 . THR B 2 203 ? 26.449 -58.251 126.752 1.00 109.52 ? 203 THR H OG1 1 ATOM 8314 C CG2 . THR B 2 203 ? 25.998 -58.284 129.146 1.00 199.73 ? 203 THR H CG2 1 ATOM 8315 H H . THR B 2 203 ? 28.202 -57.631 130.170 1.00 196.36 ? 203 THR H H 1 ATOM 8316 H HA . THR B 2 203 ? 28.982 -58.006 127.604 1.00 153.59 ? 203 THR H HA 1 ATOM 8317 H HB . THR B 2 203 ? 27.279 -59.472 128.059 1.00 174.20 ? 203 THR H HB 1 ATOM 8318 H HG1 . THR B 2 203 ? 25.756 -58.713 126.644 1.00 131.42 ? 203 THR H HG1 1 ATOM 8319 H HG21 . THR B 2 203 ? 25.213 -58.836 129.001 1.00 239.68 ? 203 THR H HG21 1 ATOM 8320 H HG22 . THR B 2 203 ? 26.383 -58.503 130.009 1.00 239.68 ? 203 THR H HG22 1 ATOM 8321 H HG23 . THR B 2 203 ? 25.732 -57.351 129.147 1.00 239.68 ? 203 THR H HG23 1 ATOM 8322 N N . GLN B 2 204 ? 27.601 -55.450 128.829 1.00 194.44 ? 204 GLN H N 1 ATOM 8323 C CA . GLN B 2 204 ? 26.980 -54.160 128.561 1.00 199.38 ? 204 GLN H CA 1 ATOM 8324 C C . GLN B 2 204 ? 28.029 -53.054 128.472 1.00 202.33 ? 204 GLN H C 1 ATOM 8325 O O . GLN B 2 204 ? 28.528 -52.526 129.464 1.00 205.18 ? 204 GLN H O 1 ATOM 8326 C CB . GLN B 2 204 ? 25.936 -53.843 129.624 1.00 203.76 ? 204 GLN H CB 1 ATOM 8327 C CG . GLN B 2 204 ? 24.537 -53.577 129.062 1.00 201.44 ? 204 GLN H CG 1 ATOM 8328 C CD . GLN B 2 204 ? 23.952 -54.770 128.303 1.00 198.60 ? 204 GLN H CD 1 ATOM 8329 O OE1 . GLN B 2 204 ? 24.389 -55.900 128.470 1.00 210.71 ? 204 GLN H OE1 1 ATOM 8330 N NE2 . GLN B 2 204 ? 22.957 -54.511 127.466 1.00 195.55 ? 204 GLN H NE2 1 ATOM 8331 H H . GLN B 2 204 ? 27.700 -55.631 129.664 1.00 233.33 ? 204 GLN H H 1 ATOM 8332 H HA . GLN B 2 204 ? 26.525 -54.205 127.705 1.00 239.26 ? 204 GLN H HA 1 ATOM 8333 H HB2 . GLN B 2 204 ? 25.873 -54.596 130.233 1.00 244.51 ? 204 GLN H HB2 1 ATOM 8334 H HB3 . GLN B 2 204 ? 26.216 -53.051 130.109 1.00 244.51 ? 204 GLN H HB3 1 ATOM 8335 H HG2 . GLN B 2 204 ? 23.938 -53.367 129.796 1.00 241.73 ? 204 GLN H HG2 1 ATOM 8336 H HG3 . GLN B 2 204 ? 24.583 -52.827 128.448 1.00 241.73 ? 204 GLN H HG3 1 ATOM 8337 H HE21 . GLN B 2 204 ? 22.673 -53.705 127.371 1.00 234.66 ? 204 GLN H HE21 1 ATOM 8338 H HE22 . GLN B 2 204 ? 22.596 -55.150 127.017 1.00 234.66 ? 204 GLN H HE22 1 ATOM 8339 N N . THR B 2 205 ? 28.352 -52.766 127.218 1.00 169.98 ? 205 THR H N 1 ATOM 8340 C CA . THR B 2 205 ? 29.217 -51.686 126.773 1.00 85.19 ? 205 THR H CA 1 ATOM 8341 C C . THR B 2 205 ? 28.336 -50.556 126.140 1.00 457.69 ? 205 THR H C 1 ATOM 8342 O O . THR B 2 205 ? 27.137 -50.765 126.084 1.00 275.21 ? 205 THR H O 1 ATOM 8343 C CB . THR B 2 205 ? 30.251 -52.320 125.825 1.00 140.79 ? 205 THR H CB 1 ATOM 8344 O OG1 . THR B 2 205 ? 29.572 -53.201 124.925 1.00 105.26 ? 205 THR H OG1 1 ATOM 8345 C CG2 . THR B 2 205 ? 31.251 -53.171 126.611 1.00 85.02 ? 205 THR H CG2 1 ATOM 8346 H H . THR B 2 205 ? 28.052 -53.225 126.555 1.00 203.97 ? 205 THR H H 1 ATOM 8347 H HA . THR B 2 205 ? 29.688 -51.316 127.535 1.00 102.23 ? 205 THR H HA 1 ATOM 8348 H HB . THR B 2 205 ? 30.727 -51.633 125.332 1.00 168.95 ? 205 THR H HB 1 ATOM 8349 H HG1 . THR B 2 205 ? 30.123 -53.556 124.400 1.00 126.31 ? 205 THR H HG1 1 ATOM 8350 H HG21 . THR B 2 205 ? 31.898 -53.566 126.005 1.00 102.02 ? 205 THR H HG21 1 ATOM 8351 H HG22 . THR B 2 205 ? 31.719 -52.619 127.257 1.00 102.02 ? 205 THR H HG22 1 ATOM 8352 H HG23 . THR B 2 205 ? 30.785 -53.880 127.081 1.00 102.02 ? 205 THR H HG23 1 ATOM 8353 N N . TYR B 2 206 ? 28.838 -49.369 125.740 1.00 576.17 ? 206 TYR H N 1 ATOM 8354 C CA . TYR B 2 206 ? 27.923 -48.270 125.276 1.00 594.07 ? 206 TYR H CA 1 ATOM 8355 C C . TYR B 2 206 ? 28.504 -47.180 124.320 1.00 584.74 ? 206 TYR H C 1 ATOM 8356 O O . TYR B 2 206 ? 29.616 -46.699 124.537 1.00 608.23 ? 206 TYR H O 1 ATOM 8357 C CB . TYR B 2 206 ? 27.336 -47.535 126.490 1.00 626.34 ? 206 TYR H CB 1 ATOM 8358 C CG . TYR B 2 206 ? 26.663 -48.437 127.499 1.00 643.89 ? 206 TYR H CG 1 ATOM 8359 C CD1 . TYR B 2 206 ? 27.393 -49.049 128.516 1.00 656.66 ? 206 TYR H CD1 1 ATOM 8360 C CD2 . TYR B 2 206 ? 25.306 -48.714 127.412 1.00 643.02 ? 206 TYR H CD2 1 ATOM 8361 C CE1 . TYR B 2 206 ? 26.786 -49.891 129.421 1.00 666.09 ? 206 TYR H CE1 1 ATOM 8362 C CE2 . TYR B 2 206 ? 24.693 -49.550 128.315 1.00 652.83 ? 206 TYR H CE2 1 ATOM 8363 C CZ . TYR B 2 206 ? 25.436 -50.140 129.313 1.00 664.14 ? 206 TYR H CZ 1 ATOM 8364 O OH . TYR B 2 206 ? 24.829 -50.970 130.220 1.00 671.45 ? 206 TYR H OH 1 ATOM 8365 H H . TYR B 2 206 ? 29.675 -49.169 125.724 1.00 550.00 ? 206 TYR H H 1 ATOM 8366 H HA . TYR B 2 206 ? 27.180 -48.684 124.810 1.00 550.00 ? 206 TYR H HA 1 ATOM 8367 H HB2 . TYR B 2 206 ? 28.052 -47.066 126.946 1.00 550.00 ? 206 TYR H HB2 1 ATOM 8368 H HB3 . TYR B 2 206 ? 26.674 -46.898 126.177 1.00 550.00 ? 206 TYR H HB3 1 ATOM 8369 H HD1 . TYR B 2 206 ? 28.306 -48.884 128.586 1.00 550.00 ? 206 TYR H HD1 1 ATOM 8370 H HD2 . TYR B 2 206 ? 24.802 -48.321 126.736 1.00 550.00 ? 206 TYR H HD2 1 ATOM 8371 H HE1 . TYR B 2 206 ? 27.284 -50.287 130.100 1.00 550.00 ? 206 TYR H HE1 1 ATOM 8372 H HE2 . TYR B 2 206 ? 23.781 -49.721 128.248 1.00 550.00 ? 206 TYR H HE2 1 ATOM 8373 H HH . TYR B 2 206 ? 24.010 -51.038 130.044 1.00 550.00 ? 206 TYR H HH 1 ATOM 8374 N N . ILE B 2 207 ? 27.702 -46.730 123.335 1.00 287.73 ? 207 ILE H N 1 ATOM 8375 C CA . ILE B 2 207 ? 28.118 -45.715 122.322 1.00 570.90 ? 207 ILE H CA 1 ATOM 8376 C C . ILE B 2 207 ? 27.257 -44.438 122.139 1.00 131.53 ? 207 ILE H C 1 ATOM 8377 O O . ILE B 2 207 ? 26.031 -44.469 122.274 1.00 134.71 ? 207 ILE H O 1 ATOM 8378 C CB . ILE B 2 207 ? 28.177 -46.366 120.898 1.00 130.86 ? 207 ILE H CB 1 ATOM 8379 C CG1 . ILE B 2 207 ? 29.060 -47.616 120.885 1.00 131.70 ? 207 ILE H CG1 1 ATOM 8380 C CG2 . ILE B 2 207 ? 28.523 -45.339 119.789 1.00 199.24 ? 207 ILE H CG2 1 ATOM 8381 C CD1 . ILE B 2 207 ? 29.298 -48.184 119.482 1.00 131.84 ? 207 ILE H CD1 1 ATOM 8382 H H . ILE B 2 207 ? 26.892 -47.000 123.227 1.00 345.28 ? 207 ILE H H 1 ATOM 8383 H HA . ILE B 2 207 ? 29.016 -45.423 122.543 1.00 550.00 ? 207 ILE H HA 1 ATOM 8384 H HB . ILE B 2 207 ? 27.277 -46.673 120.706 1.00 157.03 ? 207 ILE H HB 1 ATOM 8385 H HG12 . ILE B 2 207 ? 29.924 -47.393 121.266 1.00 158.03 ? 207 ILE H HG12 1 ATOM 8386 H HG13 . ILE B 2 207 ? 28.634 -48.306 121.417 1.00 158.03 ? 207 ILE H HG13 1 ATOM 8387 H HG21 . ILE B 2 207 ? 28.546 -45.795 118.933 1.00 239.08 ? 207 ILE H HG21 1 ATOM 8388 H HG22 . ILE B 2 207 ? 27.845 -44.647 119.778 1.00 239.08 ? 207 ILE H HG22 1 ATOM 8389 H HG23 . ILE B 2 207 ? 29.391 -44.950 119.980 1.00 239.08 ? 207 ILE H HG23 1 ATOM 8390 H HD11 . ILE B 2 207 ? 29.862 -48.970 119.551 1.00 158.21 ? 207 ILE H HD11 1 ATOM 8391 H HD12 . ILE B 2 207 ? 28.443 -48.423 119.090 1.00 158.21 ? 207 ILE H HD12 1 ATOM 8392 H HD13 . ILE B 2 207 ? 29.734 -47.510 118.938 1.00 158.21 ? 207 ILE H HD13 1 ATOM 8393 N N . CYS B 2 208 ? 27.931 -43.317 121.848 1.00 261.13 ? 208 CYS H N 1 ATOM 8394 C CA . CYS B 2 208 ? 27.314 -42.073 121.327 1.00 182.35 ? 208 CYS H CA 1 ATOM 8395 C C . CYS B 2 208 ? 27.261 -42.005 119.793 1.00 177.61 ? 208 CYS H C 1 ATOM 8396 O O . CYS B 2 208 ? 28.180 -42.466 119.112 1.00 121.70 ? 208 CYS H O 1 ATOM 8397 C CB . CYS B 2 208 ? 28.051 -40.846 121.817 1.00 237.55 ? 208 CYS H CB 1 ATOM 8398 S SG . CYS B 2 208 ? 28.171 -40.739 123.608 1.00 218.23 ? 208 CYS H SG 1 ATOM 8399 H H . CYS B 2 208 ? 28.782 -43.246 121.948 1.00 313.36 ? 208 CYS H H 1 ATOM 8400 H HA . CYS B 2 208 ? 26.403 -42.019 121.655 1.00 218.82 ? 208 CYS H HA 1 ATOM 8401 H HB2 . CYS B 2 208 ? 28.953 -40.860 121.459 1.00 285.06 ? 208 CYS H HB2 1 ATOM 8402 H HB3 . CYS B 2 208 ? 27.585 -40.056 121.503 1.00 285.06 ? 208 CYS H HB3 1 ATOM 8403 N N . ASN B 2 209 ? 26.223 -41.359 119.270 1.00 164.21 ? 209 ASN H N 1 ATOM 8404 C CA . ASN B 2 209 ? 25.839 -41.491 117.869 1.00 166.57 ? 209 ASN H CA 1 ATOM 8405 C C . ASN B 2 209 ? 25.587 -40.220 117.069 1.00 204.88 ? 209 ASN H C 1 ATOM 8406 O O . ASN B 2 209 ? 24.622 -39.514 117.343 1.00 147.14 ? 209 ASN H O 1 ATOM 8407 C CB . ASN B 2 209 ? 24.584 -42.328 117.832 1.00 167.20 ? 209 ASN H CB 1 ATOM 8408 C CG . ASN B 2 209 ? 24.760 -43.639 118.530 1.00 140.55 ? 209 ASN H CG 1 ATOM 8409 O OD1 . ASN B 2 209 ? 23.940 -44.032 119.358 1.00 133.88 ? 209 ASN H OD1 1 ATOM 8410 N ND2 . ASN B 2 209 ? 25.859 -44.320 118.227 1.00 128.33 ? 209 ASN H ND2 1 ATOM 8411 H H . ASN B 2 209 ? 25.716 -40.827 119.716 1.00 197.05 ? 209 ASN H H 1 ATOM 8412 H HA . ASN B 2 209 ? 26.534 -41.987 117.409 1.00 199.88 ? 209 ASN H HA 1 ATOM 8413 H HB2 . ASN B 2 209 ? 23.867 -41.845 118.271 1.00 200.64 ? 209 ASN H HB2 1 ATOM 8414 H HB3 . ASN B 2 209 ? 24.349 -42.507 116.908 1.00 200.64 ? 209 ASN H HB3 1 ATOM 8415 H HD21 . ASN B 2 209 ? 26.010 -45.080 118.600 1.00 154.00 ? 209 ASN H HD21 1 ATOM 8416 H HD22 . ASN B 2 209 ? 26.420 -44.001 117.659 1.00 154.00 ? 209 ASN H HD22 1 ATOM 8417 N N . VAL B 2 210 ? 26.383 -39.979 116.026 1.00 290.63 ? 210 VAL H N 1 ATOM 8418 C CA . VAL B 2 210 ? 26.314 -38.708 115.300 1.00 244.89 ? 210 VAL H CA 1 ATOM 8419 C C . VAL B 2 210 ? 26.411 -38.862 113.779 1.00 266.97 ? 210 VAL H C 1 ATOM 8420 O O . VAL B 2 210 ? 26.891 -39.879 113.262 1.00 112.88 ? 210 VAL H O 1 ATOM 8421 C CB . VAL B 2 210 ? 27.437 -37.748 115.796 1.00 158.08 ? 210 VAL H CB 1 ATOM 8422 C CG1 . VAL B 2 210 ? 27.437 -36.421 115.021 1.00 128.03 ? 210 VAL H CG1 1 ATOM 8423 C CG2 . VAL B 2 210 ? 27.306 -37.492 117.292 1.00 189.45 ? 210 VAL H CG2 1 ATOM 8424 H H . VAL B 2 210 ? 26.967 -40.530 115.720 1.00 348.76 ? 210 VAL H H 1 ATOM 8425 H HA . VAL B 2 210 ? 25.462 -38.288 115.496 1.00 293.87 ? 210 VAL H HA 1 ATOM 8426 H HB . VAL B 2 210 ? 28.296 -38.174 115.647 1.00 189.70 ? 210 VAL H HB 1 ATOM 8427 H HG11 . VAL B 2 210 ? 28.149 -35.857 115.362 1.00 153.64 ? 210 VAL H HG11 1 ATOM 8428 H HG12 . VAL B 2 210 ? 27.582 -36.606 114.080 1.00 153.64 ? 210 VAL H HG12 1 ATOM 8429 H HG13 . VAL B 2 210 ? 26.580 -35.984 115.145 1.00 153.64 ? 210 VAL H HG13 1 ATOM 8430 H HG21 . VAL B 2 210 ? 28.016 -36.893 117.573 1.00 227.33 ? 210 VAL H HG21 1 ATOM 8431 H HG22 . VAL B 2 210 ? 26.443 -37.087 117.469 1.00 227.33 ? 210 VAL H HG22 1 ATOM 8432 H HG23 . VAL B 2 210 ? 27.379 -38.336 117.764 1.00 227.33 ? 210 VAL H HG23 1 ATOM 8433 N N . ASN B 2 211 ? 25.927 -37.843 113.076 1.00 405.27 ? 211 ASN H N 1 ATOM 8434 C CA . ASN B 2 211 ? 26.147 -37.686 111.642 1.00 409.32 ? 211 ASN H CA 1 ATOM 8435 C C . ASN B 2 211 ? 26.328 -36.196 111.320 1.00 389.74 ? 211 ASN H C 1 ATOM 8436 O O . ASN B 2 211 ? 25.456 -35.372 111.605 1.00 393.46 ? 211 ASN H O 1 ATOM 8437 C CB . ASN B 2 211 ? 24.993 -38.278 110.834 1.00 452.49 ? 211 ASN H CB 1 ATOM 8438 C CG . ASN B 2 211 ? 25.234 -38.219 109.342 1.00 490.25 ? 211 ASN H CG 1 ATOM 8439 O OD1 . ASN B 2 211 ? 26.333 -37.910 108.885 1.00 482.09 ? 211 ASN H OD1 1 ATOM 8440 N ND2 . ASN B 2 211 ? 24.200 -38.529 108.572 1.00 496.75 ? 211 ASN H ND2 1 ATOM 8441 H H . ASN B 2 211 ? 25.455 -37.211 113.418 1.00 486.33 ? 211 ASN H H 1 ATOM 8442 H HA . ASN B 2 211 ? 26.960 -38.150 111.392 1.00 491.19 ? 211 ASN H HA 1 ATOM 8443 H HB2 . ASN B 2 211 ? 24.879 -39.209 111.083 1.00 542.99 ? 211 ASN H HB2 1 ATOM 8444 H HB3 . ASN B 2 211 ? 24.184 -37.781 111.028 1.00 542.99 ? 211 ASN H HB3 1 ATOM 8445 H HD21 . ASN B 2 211 ? 24.280 -38.512 107.716 1.00 550.00 ? 211 ASN H HD21 1 ATOM 8446 H HD22 . ASN B 2 211 ? 23.448 -38.747 108.929 1.00 550.00 ? 211 ASN H HD22 1 ATOM 8447 N N . HIS B 2 212 ? 27.477 -35.875 110.734 1.00 238.69 ? 212 HIS H N 1 ATOM 8448 C CA . HIS B 2 212 ? 27.872 -34.506 110.416 1.00 205.25 ? 212 HIS H CA 1 ATOM 8449 C C . HIS B 2 212 ? 27.637 -34.185 108.934 1.00 274.20 ? 212 HIS H C 1 ATOM 8450 O O . HIS B 2 212 ? 28.331 -34.707 108.059 1.00 217.09 ? 212 HIS H O 1 ATOM 8451 C CB . HIS B 2 212 ? 29.341 -34.313 110.803 1.00 188.37 ? 212 HIS H CB 1 ATOM 8452 C CG . HIS B 2 212 ? 29.894 -32.970 110.462 1.00 135.53 ? 212 HIS H CG 1 ATOM 8453 N ND1 . HIS B 2 212 ? 30.571 -32.734 109.285 1.00 112.53 ? 212 HIS H ND1 1 ATOM 8454 C CD2 . HIS B 2 212 ? 29.909 -31.803 111.147 1.00 103.13 ? 212 HIS H CD2 1 ATOM 8455 C CE1 . HIS B 2 212 ? 30.966 -31.475 109.253 1.00 100.51 ? 212 HIS H CE1 1 ATOM 8456 N NE2 . HIS B 2 212 ? 30.573 -30.889 110.367 1.00 102.08 ? 212 HIS H NE2 1 ATOM 8457 H H . HIS B 2 212 ? 28.066 -36.456 110.502 1.00 286.43 ? 212 HIS H H 1 ATOM 8458 H HA . HIS B 2 212 ? 27.338 -33.892 110.945 1.00 246.30 ? 212 HIS H HA 1 ATOM 8459 H HB2 . HIS B 2 212 ? 29.428 -34.433 111.762 1.00 226.05 ? 212 HIS H HB2 1 ATOM 8460 H HB3 . HIS B 2 212 ? 29.875 -34.978 110.341 1.00 226.05 ? 212 HIS H HB3 1 ATOM 8461 H HD2 . HIS B 2 212 ? 29.530 -31.647 111.982 1.00 123.75 ? 212 HIS H HD2 1 ATOM 8462 H HE1 . HIS B 2 212 ? 31.435 -31.070 108.560 1.00 120.62 ? 212 HIS H HE1 1 ATOM 8463 H HE2 . HIS B 2 212 ? 30.714 -30.066 110.574 1.00 122.49 ? 212 HIS H HE2 1 ATOM 8464 N N . LYS B 2 213 ? 26.656 -33.318 108.671 1.00 441.12 ? 213 LYS H N 1 ATOM 8465 C CA . LYS B 2 213 ? 26.079 -33.158 107.331 1.00 446.29 ? 213 LYS H CA 1 ATOM 8466 C C . LYS B 2 213 ? 27.027 -32.693 106.219 1.00 429.61 ? 213 LYS H C 1 ATOM 8467 O O . LYS B 2 213 ? 27.190 -33.402 105.228 1.00 428.26 ? 213 LYS H O 1 ATOM 8468 C CB . LYS B 2 213 ? 24.887 -32.186 107.376 1.00 520.80 ? 213 LYS H CB 1 ATOM 8469 C CG . LYS B 2 213 ? 23.670 -32.688 108.139 1.00 568.66 ? 213 LYS H CG 1 ATOM 8470 C CD . LYS B 2 213 ? 22.913 -31.544 108.795 1.00 586.90 ? 213 LYS H CD 1 ATOM 8471 C CE . LYS B 2 213 ? 21.760 -32.050 109.657 1.00 583.03 ? 213 LYS H CE 1 ATOM 8472 N NZ . LYS B 2 213 ? 20.948 -30.942 110.244 1.00 575.54 ? 213 LYS H NZ 1 ATOM 8473 H H . LYS B 2 213 ? 26.301 -32.802 109.261 1.00 529.35 ? 213 LYS H H 1 ATOM 8474 H HA . LYS B 2 213 ? 25.729 -34.020 107.057 1.00 535.54 ? 213 LYS H HA 1 ATOM 8475 H HB2 . LYS B 2 213 ? 25.177 -31.362 107.798 1.00 550.00 ? 213 LYS H HB2 1 ATOM 8476 H HB3 . LYS B 2 213 ? 24.605 -32.002 106.466 1.00 550.00 ? 213 LYS H HB3 1 ATOM 8477 H HG2 . LYS B 2 213 ? 23.069 -33.137 107.525 1.00 550.00 ? 213 LYS H HG2 1 ATOM 8478 H HG3 . LYS B 2 213 ? 23.958 -33.299 108.835 1.00 550.00 ? 213 LYS H HG3 1 ATOM 8479 H HD2 . LYS B 2 213 ? 23.520 -31.044 109.363 1.00 550.00 ? 213 LYS H HD2 1 ATOM 8480 H HD3 . LYS B 2 213 ? 22.547 -30.967 108.106 1.00 550.00 ? 213 LYS H HD3 1 ATOM 8481 H HE2 . LYS B 2 213 ? 21.172 -32.595 109.111 1.00 550.00 ? 213 LYS H HE2 1 ATOM 8482 H HE3 . LYS B 2 213 ? 22.119 -32.578 110.388 1.00 550.00 ? 213 LYS H HE3 1 ATOM 8483 H HZ1 . LYS B 2 213 ? 20.288 -31.277 110.738 1.00 550.00 ? 213 LYS H HZ1 1 ATOM 8484 H HZ2 . LYS B 2 213 ? 21.462 -30.428 110.757 1.00 550.00 ? 213 LYS H HZ2 1 ATOM 8485 H HZ3 . LYS B 2 213 ? 20.599 -30.444 109.594 1.00 550.00 ? 213 LYS H HZ3 1 ATOM 8486 N N . PRO B 2 214 ? 27.661 -31.513 106.364 1.00 216.66 ? 214 PRO H N 1 ATOM 8487 C CA . PRO B 2 214 ? 28.478 -31.041 105.234 1.00 152.13 ? 214 PRO H CA 1 ATOM 8488 C C . PRO B 2 214 ? 29.642 -31.972 104.908 1.00 185.62 ? 214 PRO H C 1 ATOM 8489 O O . PRO B 2 214 ? 30.289 -31.819 103.870 1.00 184.56 ? 214 PRO H O 1 ATOM 8490 C CB . PRO B 2 214 ? 28.992 -29.677 105.703 1.00 106.76 ? 214 PRO H CB 1 ATOM 8491 C CG . PRO B 2 214 ? 28.942 -29.742 107.184 1.00 110.63 ? 214 PRO H CG 1 ATOM 8492 C CD . PRO B 2 214 ? 27.789 -30.634 107.540 1.00 161.56 ? 214 PRO H CD 1 ATOM 8493 H HA . PRO B 2 214 ? 27.927 -30.924 104.444 1.00 182.55 ? 214 PRO H HA 1 ATOM 8494 H HB2 . PRO B 2 214 ? 29.903 -29.546 105.395 1.00 128.11 ? 214 PRO H HB2 1 ATOM 8495 H HB3 . PRO B 2 214 ? 28.412 -28.975 105.370 1.00 128.11 ? 214 PRO H HB3 1 ATOM 8496 H HG2 . PRO B 2 214 ? 29.773 -30.114 107.518 1.00 132.75 ? 214 PRO H HG2 1 ATOM 8497 H HG3 . PRO B 2 214 ? 28.803 -28.851 107.541 1.00 132.75 ? 214 PRO H HG3 1 ATOM 8498 H HD2 . PRO B 2 214 ? 27.996 -31.156 108.331 1.00 193.86 ? 214 PRO H HD2 1 ATOM 8499 H HD3 . PRO B 2 214 ? 26.981 -30.111 107.660 1.00 193.86 ? 214 PRO H HD3 1 ATOM 8500 N N . SER B 2 215 ? 29.898 -32.918 105.805 1.00 287.20 ? 215 SER H N 1 ATOM 8501 C CA . SER B 2 215 ? 30.896 -33.954 105.590 1.00 263.95 ? 215 SER H CA 1 ATOM 8502 C C . SER B 2 215 ? 30.262 -35.338 105.431 1.00 310.66 ? 215 SER H C 1 ATOM 8503 O O . SER B 2 215 ? 30.956 -36.298 105.096 1.00 311.57 ? 215 SER H O 1 ATOM 8504 C CB . SER B 2 215 ? 31.898 -33.954 106.748 1.00 220.14 ? 215 SER H CB 1 ATOM 8505 O OG . SER B 2 215 ? 31.288 -34.358 107.960 1.00 216.34 ? 215 SER H OG 1 ATOM 8506 H H . SER B 2 215 ? 29.497 -32.980 106.563 1.00 344.64 ? 215 SER H H 1 ATOM 8507 H HA . SER B 2 215 ? 31.383 -33.755 104.775 1.00 316.74 ? 215 SER H HA 1 ATOM 8508 H HB2 . SER B 2 215 ? 32.619 -34.569 106.539 1.00 264.17 ? 215 SER H HB2 1 ATOM 8509 H HB3 . SER B 2 215 ? 32.251 -33.057 106.858 1.00 264.17 ? 215 SER H HB3 1 ATOM 8510 H HG . SER B 2 215 ? 30.978 -35.135 107.881 1.00 259.60 ? 215 SER H HG 1 ATOM 8511 N N . ASN B 2 216 ? 28.953 -35.441 105.666 1.00 190.29 ? 216 ASN H N 1 ATOM 8512 C CA . ASN B 2 216 ? 28.263 -36.730 105.603 1.00 151.86 ? 216 ASN H CA 1 ATOM 8513 C C . ASN B 2 216 ? 28.951 -37.724 106.531 1.00 129.93 ? 216 ASN H C 1 ATOM 8514 O O . ASN B 2 216 ? 28.952 -38.931 106.288 1.00 129.48 ? 216 ASN H O 1 ATOM 8515 C CB . ASN B 2 216 ? 28.241 -37.257 104.161 1.00 126.92 ? 216 ASN H CB 1 ATOM 8516 C CG . ASN B 2 216 ? 27.104 -38.241 103.904 1.00 125.26 ? 216 ASN H CG 1 ATOM 8517 O OD1 . ASN B 2 216 ? 27.311 -39.454 103.902 1.00 129.02 ? 216 ASN H OD1 1 ATOM 8518 N ND2 . ASN B 2 216 ? 25.904 -37.723 103.689 1.00 125.32 ? 216 ASN H ND2 1 ATOM 8519 H H . ASN B 2 216 ? 28.442 -34.778 105.863 1.00 228.35 ? 216 ASN H H 1 ATOM 8520 H HA . ASN B 2 216 ? 27.347 -36.619 105.901 1.00 182.23 ? 216 ASN H HA 1 ATOM 8521 H HB2 . ASN B 2 216 ? 28.132 -36.508 103.554 1.00 152.30 ? 216 ASN H HB2 1 ATOM 8522 H HB3 . ASN B 2 216 ? 29.078 -37.712 103.979 1.00 152.30 ? 216 ASN H HB3 1 ATOM 8523 H HD21 . ASN B 2 216 ? 25.233 -38.241 103.540 1.00 150.39 ? 216 ASN H HD21 1 ATOM 8524 H HD22 . ASN B 2 216 ? 25.795 -36.870 103.699 1.00 150.39 ? 216 ASN H HD22 1 ATOM 8525 N N . THR B 2 217 ? 29.524 -37.196 107.610 1.00 157.94 ? 217 THR H N 1 ATOM 8526 C CA . THR B 2 217 ? 30.380 -37.977 108.502 1.00 120.42 ? 217 THR H CA 1 ATOM 8527 C C . THR B 2 217 ? 29.548 -38.653 109.579 1.00 128.48 ? 217 THR H C 1 ATOM 8528 O O . THR B 2 217 ? 29.202 -38.038 110.585 1.00 130.50 ? 217 THR H O 1 ATOM 8529 C CB . THR B 2 217 ? 31.461 -37.090 109.156 1.00 125.30 ? 217 THR H CB 1 ATOM 8530 O OG1 . THR B 2 217 ? 32.233 -36.458 108.128 1.00 132.96 ? 217 THR H OG1 1 ATOM 8531 C CG2 . THR B 2 217 ? 32.378 -37.905 110.092 1.00 166.93 ? 217 THR H CG2 1 ATOM 8532 H H . THR B 2 217 ? 29.430 -36.376 107.851 1.00 189.53 ? 217 THR H H 1 ATOM 8533 H HA . THR B 2 217 ? 30.827 -38.667 107.988 1.00 144.51 ? 217 THR H HA 1 ATOM 8534 H HB . THR B 2 217 ? 31.026 -36.405 109.688 1.00 150.36 ? 217 THR H HB 1 ATOM 8535 H HG1 . THR B 2 217 ? 32.825 -35.972 108.471 1.00 159.56 ? 217 THR H HG1 1 ATOM 8536 H HG21 . THR B 2 217 ? 33.047 -37.324 110.489 1.00 200.32 ? 217 THR H HG21 1 ATOM 8537 H HG22 . THR B 2 217 ? 31.853 -38.310 110.800 1.00 200.32 ? 217 THR H HG22 1 ATOM 8538 H HG23 . THR B 2 217 ? 32.826 -38.604 109.591 1.00 200.32 ? 217 THR H HG23 1 ATOM 8539 N N . LYS B 2 218 ? 29.282 -39.939 109.395 1.00 195.83 ? 218 LYS H N 1 ATOM 8540 C CA . LYS B 2 218 ? 28.436 -40.677 110.318 1.00 184.00 ? 218 LYS H CA 1 ATOM 8541 C C . LYS B 2 218 ? 29.324 -41.390 111.321 1.00 109.85 ? 218 LYS H C 1 ATOM 8542 O O . LYS B 2 218 ? 30.034 -42.336 110.975 1.00 110.45 ? 218 LYS H O 1 ATOM 8543 C CB . LYS B 2 218 ? 27.560 -41.675 109.565 1.00 116.66 ? 218 LYS H CB 1 ATOM 8544 C CG . LYS B 2 218 ? 27.001 -41.124 108.257 1.00 118.64 ? 218 LYS H CG 1 ATOM 8545 C CD . LYS B 2 218 ? 26.819 -42.225 107.232 1.00 164.43 ? 218 LYS H CD 1 ATOM 8546 C CE . LYS B 2 218 ? 26.757 -41.643 105.838 1.00 111.06 ? 218 LYS H CE 1 ATOM 8547 N NZ . LYS B 2 218 ? 26.779 -42.671 104.754 1.00 113.11 ? 218 LYS H NZ 1 ATOM 8548 H H . LYS B 2 218 ? 29.580 -40.409 108.739 1.00 235.00 ? 218 LYS H H 1 ATOM 8549 H HA . LYS B 2 218 ? 27.861 -40.060 110.798 1.00 220.79 ? 218 LYS H HA 1 ATOM 8550 H HB2 . LYS B 2 218 ? 28.089 -42.460 109.355 1.00 139.99 ? 218 LYS H HB2 1 ATOM 8551 H HB3 . LYS B 2 218 ? 26.811 -41.922 110.128 1.00 139.99 ? 218 LYS H HB3 1 ATOM 8552 H HG2 . LYS B 2 218 ? 26.136 -40.718 108.423 1.00 142.36 ? 218 LYS H HG2 1 ATOM 8553 H HG3 . LYS B 2 218 ? 27.617 -40.469 107.894 1.00 142.36 ? 218 LYS H HG3 1 ATOM 8554 H HD2 . LYS B 2 218 ? 27.572 -42.835 107.277 1.00 197.31 ? 218 LYS H HD2 1 ATOM 8555 H HD3 . LYS B 2 218 ? 25.989 -42.695 107.406 1.00 197.31 ? 218 LYS H HD3 1 ATOM 8556 H HE2 . LYS B 2 218 ? 25.935 -41.135 105.748 1.00 133.27 ? 218 LYS H HE2 1 ATOM 8557 H HE3 . LYS B 2 218 ? 27.520 -41.059 105.708 1.00 133.27 ? 218 LYS H HE3 1 ATOM 8558 H HZ1 . LYS B 2 218 ? 26.740 -42.275 103.958 1.00 135.74 ? 218 LYS H HZ1 1 ATOM 8559 H HZ2 . LYS B 2 218 ? 27.529 -43.149 104.803 1.00 135.74 ? 218 LYS H HZ2 1 ATOM 8560 H HZ3 . LYS B 2 218 ? 26.082 -43.218 104.839 1.00 135.74 ? 218 LYS H HZ3 1 ATOM 8561 N N . VAL B 2 219 ? 29.285 -40.922 112.563 1.00 110.13 ? 219 VAL H N 1 ATOM 8562 C CA . VAL B 2 219 ? 30.151 -41.455 113.609 1.00 110.73 ? 219 VAL H CA 1 ATOM 8563 C C . VAL B 2 219 ? 29.417 -42.248 114.665 1.00 113.78 ? 219 VAL H C 1 ATOM 8564 O O . VAL B 2 219 ? 28.369 -41.838 115.169 1.00 115.23 ? 219 VAL H O 1 ATOM 8565 C CB . VAL B 2 219 ? 30.929 -40.340 114.340 1.00 244.47 ? 219 VAL H CB 1 ATOM 8566 C CG1 . VAL B 2 219 ? 31.516 -40.872 115.659 1.00 110.42 ? 219 VAL H CG1 1 ATOM 8567 C CG2 . VAL B 2 219 ? 31.995 -39.770 113.439 1.00 237.54 ? 219 VAL H CG2 1 ATOM 8568 H H . VAL B 2 219 ? 28.763 -40.293 112.828 1.00 132.15 ? 219 VAL H H 1 ATOM 8569 H HA . VAL B 2 219 ? 30.801 -42.046 113.198 1.00 132.87 ? 219 VAL H HA 1 ATOM 8570 H HB . VAL B 2 219 ? 30.313 -39.623 114.559 1.00 293.36 ? 219 VAL H HB 1 ATOM 8571 H HG11 . VAL B 2 219 ? 31.999 -40.156 116.100 1.00 132.51 ? 219 VAL H HG11 1 ATOM 8572 H HG12 . VAL B 2 219 ? 30.791 -41.180 116.225 1.00 132.51 ? 219 VAL H HG12 1 ATOM 8573 H HG13 . VAL B 2 219 ? 32.118 -41.607 115.462 1.00 132.51 ? 219 VAL H HG13 1 ATOM 8574 H HG21 . VAL B 2 219 ? 32.471 -39.072 113.916 1.00 285.04 ? 219 VAL H HG21 1 ATOM 8575 H HG22 . VAL B 2 219 ? 32.608 -40.478 113.188 1.00 285.04 ? 219 VAL H HG22 1 ATOM 8576 H HG23 . VAL B 2 219 ? 31.574 -39.401 112.646 1.00 285.04 ? 219 VAL H HG23 1 ATOM 8577 N N . ASP B 2 220 ? 30.009 -43.390 114.990 1.00 127.71 ? 220 ASP H N 1 ATOM 8578 C CA . ASP B 2 220 ? 29.647 -44.169 116.155 1.00 176.61 ? 220 ASP H CA 1 ATOM 8579 C C . ASP B 2 220 ? 30.968 -44.640 116.732 1.00 364.79 ? 220 ASP H C 1 ATOM 8580 O O . ASP B 2 220 ? 31.497 -45.669 116.306 1.00 301.30 ? 220 ASP H O 1 ATOM 8581 C CB . ASP B 2 220 ? 28.737 -45.336 115.775 1.00 153.94 ? 220 ASP H CB 1 ATOM 8582 C CG . ASP B 2 220 ? 27.379 -44.874 115.334 1.00 163.82 ? 220 ASP H CG 1 ATOM 8583 O OD1 . ASP B 2 220 ? 26.847 -43.925 115.951 1.00 122.14 ? 220 ASP H OD1 1 ATOM 8584 O OD2 . ASP B 2 220 ? 26.852 -45.430 114.349 1.00 163.33 ? 220 ASP H OD2 1 ATOM 8585 H H . ASP B 2 220 ? 30.646 -43.742 114.531 1.00 153.25 ? 220 ASP H H 1 ATOM 8586 H HA . ASP B 2 220 ? 29.195 -43.609 116.805 1.00 211.93 ? 220 ASP H HA 1 ATOM 8587 H HB2 . ASP B 2 220 ? 29.140 -45.829 115.043 1.00 184.73 ? 220 ASP H HB2 1 ATOM 8588 H HB3 . ASP B 2 220 ? 28.624 -45.914 116.545 1.00 184.73 ? 220 ASP H HB3 1 ATOM 8589 N N . LYS B 2 221 ? 31.505 -43.897 117.697 1.00 420.00 ? 221 LYS H N 1 ATOM 8590 C CA . LYS B 2 221 ? 32.783 -44.270 118.294 1.00 467.34 ? 221 LYS H CA 1 ATOM 8591 C C . LYS B 2 221 ? 32.588 -44.834 119.697 1.00 523.35 ? 221 LYS H C 1 ATOM 8592 O O . LYS B 2 221 ? 31.978 -44.222 120.576 1.00 537.10 ? 221 LYS H O 1 ATOM 8593 C CB . LYS B 2 221 ? 33.766 -43.093 118.327 1.00 469.87 ? 221 LYS H CB 1 ATOM 8594 C CG . LYS B 2 221 ? 35.056 -43.423 119.083 1.00 455.85 ? 221 LYS H CG 1 ATOM 8595 C CD . LYS B 2 221 ? 35.720 -44.700 118.542 1.00 441.84 ? 221 LYS H CD 1 ATOM 8596 C CE . LYS B 2 221 ? 36.879 -45.145 119.402 1.00 434.64 ? 221 LYS H CE 1 ATOM 8597 N NZ . LYS B 2 221 ? 36.417 -45.444 120.776 1.00 433.45 ? 221 LYS H NZ 1 ATOM 8598 H H . LYS B 2 221 ? 31.154 -43.181 118.020 1.00 504.00 ? 221 LYS H H 1 ATOM 8599 H HA . LYS B 2 221 ? 33.182 -44.969 117.752 1.00 550.00 ? 221 LYS H HA 1 ATOM 8600 H HB2 . LYS B 2 221 ? 34.004 -42.854 117.417 1.00 550.00 ? 221 LYS H HB2 1 ATOM 8601 H HB3 . LYS B 2 221 ? 33.343 -42.340 118.769 1.00 550.00 ? 221 LYS H HB3 1 ATOM 8602 H HG2 . LYS B 2 221 ? 35.682 -42.689 118.981 1.00 547.02 ? 221 LYS H HG2 1 ATOM 8603 H HG3 . LYS B 2 221 ? 34.850 -43.561 120.021 1.00 547.02 ? 221 LYS H HG3 1 ATOM 8604 H HD2 . LYS B 2 221 ? 35.065 -45.416 118.524 1.00 530.20 ? 221 LYS H HD2 1 ATOM 8605 H HD3 . LYS B 2 221 ? 36.054 -44.531 117.648 1.00 530.20 ? 221 LYS H HD3 1 ATOM 8606 H HE2 . LYS B 2 221 ? 37.271 -45.949 119.027 1.00 521.57 ? 221 LYS H HE2 1 ATOM 8607 H HE3 . LYS B 2 221 ? 37.540 -44.436 119.447 1.00 521.57 ? 221 LYS H HE3 1 ATOM 8608 H HZ1 . LYS B 2 221 ? 37.105 -45.705 121.278 1.00 520.14 ? 221 LYS H HZ1 1 ATOM 8609 H HZ2 . LYS B 2 221 ? 36.054 -44.717 121.140 1.00 520.14 ? 221 LYS H HZ2 1 ATOM 8610 H HZ3 . LYS B 2 221 ? 35.809 -46.093 120.758 1.00 520.14 ? 221 LYS H HZ3 1 ATOM 8611 N N . LYS B 2 222 ? 33.136 -46.030 119.860 1.00 642.52 ? 222 LYS H N 1 ATOM 8612 C CA . LYS B 2 222 ? 33.037 -46.849 121.055 1.00 612.26 ? 222 LYS H CA 1 ATOM 8613 C C . LYS B 2 222 ? 33.635 -46.202 122.317 1.00 563.32 ? 222 LYS H C 1 ATOM 8614 O O . LYS B 2 222 ? 34.839 -45.971 122.387 1.00 575.93 ? 222 LYS H O 1 ATOM 8615 C CB . LYS B 2 222 ? 33.790 -48.147 120.744 1.00 644.74 ? 222 LYS H CB 1 ATOM 8616 C CG . LYS B 2 222 ? 33.270 -49.448 121.264 1.00 626.26 ? 222 LYS H CG 1 ATOM 8617 C CD . LYS B 2 222 ? 34.313 -50.528 120.940 1.00 619.45 ? 222 LYS H CD 1 ATOM 8618 C CE . LYS B 2 222 ? 34.061 -51.885 121.493 1.00 627.29 ? 222 LYS H CE 1 ATOM 8619 N NZ . LYS B 2 222 ? 35.346 -52.582 121.728 1.00 602.34 ? 222 LYS H NZ 1 ATOM 8620 H H . LYS B 2 222 ? 33.602 -46.411 119.245 1.00 550.00 ? 222 LYS H H 1 ATOM 8621 H HA . LYS B 2 222 ? 32.107 -47.063 121.227 1.00 550.00 ? 222 LYS H HA 1 ATOM 8622 H HB2 . LYS B 2 222 ? 33.834 -48.234 119.779 1.00 550.00 ? 222 LYS H HB2 1 ATOM 8623 H HB3 . LYS B 2 222 ? 34.691 -48.052 121.090 1.00 550.00 ? 222 LYS H HB3 1 ATOM 8624 H HG2 . LYS B 2 222 ? 33.154 -49.399 122.226 1.00 550.00 ? 222 LYS H HG2 1 ATOM 8625 H HG3 . LYS B 2 222 ? 32.435 -49.672 120.824 1.00 550.00 ? 222 LYS H HG3 1 ATOM 8626 H HD2 . LYS B 2 222 ? 34.367 -50.617 119.975 1.00 550.00 ? 222 LYS H HD2 1 ATOM 8627 H HD3 . LYS B 2 222 ? 35.171 -50.233 121.283 1.00 550.00 ? 222 LYS H HD3 1 ATOM 8628 H HE2 . LYS B 2 222 ? 33.591 -51.810 122.338 1.00 550.00 ? 222 LYS H HE2 1 ATOM 8629 H HE3 . LYS B 2 222 ? 33.540 -52.403 120.859 1.00 550.00 ? 222 LYS H HE3 1 ATOM 8630 H HZ1 . LYS B 2 222 ? 35.195 -53.395 122.059 1.00 550.00 ? 222 LYS H HZ1 1 ATOM 8631 H HZ2 . LYS B 2 222 ? 35.794 -52.660 120.963 1.00 550.00 ? 222 LYS H HZ2 1 ATOM 8632 H HZ3 . LYS B 2 222 ? 35.841 -52.121 122.307 1.00 550.00 ? 222 LYS H HZ3 1 ATOM 8633 N N . VAL B 2 223 ? 32.791 -45.932 123.316 1.00 300.10 ? 223 VAL H N 1 ATOM 8634 C CA . VAL B 2 223 ? 33.229 -45.326 124.584 1.00 166.84 ? 223 VAL H CA 1 ATOM 8635 C C . VAL B 2 223 ? 33.605 -46.370 125.615 1.00 160.82 ? 223 VAL H C 1 ATOM 8636 O O . VAL B 2 223 ? 32.716 -47.032 126.116 1.00 132.41 ? 223 VAL H O 1 ATOM 8637 C CB . VAL B 2 223 ? 32.146 -44.447 125.225 1.00 127.86 ? 223 VAL H CB 1 ATOM 8638 C CG1 . VAL B 2 223 ? 32.574 -44.046 126.670 1.00 129.53 ? 223 VAL H CG1 1 ATOM 8639 C CG2 . VAL B 2 223 ? 31.883 -43.242 124.390 1.00 125.30 ? 223 VAL H CG2 1 ATOM 8640 H H . VAL B 2 223 ? 31.947 -46.091 123.285 1.00 360.12 ? 223 VAL H H 1 ATOM 8641 H HA . VAL B 2 223 ? 34.008 -44.773 124.418 1.00 200.21 ? 223 VAL H HA 1 ATOM 8642 H HB . VAL B 2 223 ? 31.322 -44.955 125.287 1.00 153.44 ? 223 VAL H HB 1 ATOM 8643 H HG11 . VAL B 2 223 ? 31.881 -43.492 127.061 1.00 155.43 ? 223 VAL H HG11 1 ATOM 8644 H HG12 . VAL B 2 223 ? 32.692 -44.851 127.198 1.00 155.43 ? 223 VAL H HG12 1 ATOM 8645 H HG13 . VAL B 2 223 ? 33.408 -43.553 126.626 1.00 155.43 ? 223 VAL H HG13 1 ATOM 8646 H HG21 . VAL B 2 223 ? 31.197 -42.706 124.818 1.00 150.36 ? 223 VAL H HG21 1 ATOM 8647 H HG22 . VAL B 2 223 ? 32.702 -42.728 124.310 1.00 150.36 ? 223 VAL H HG22 1 ATOM 8648 H HG23 . VAL B 2 223 ? 31.583 -43.526 123.512 1.00 150.36 ? 223 VAL H HG23 1 ATOM 8649 N N . GLU B 2 224 ? 34.877 -46.491 125.978 1.00 128.17 ? 224 GLU H N 1 ATOM 8650 C CA . GLU B 2 224 ? 35.258 -47.413 127.058 1.00 131.01 ? 224 GLU H CA 1 ATOM 8651 C C . GLU B 2 224 ? 35.949 -46.798 128.247 1.00 173.53 ? 224 GLU H C 1 ATOM 8652 O O . GLU B 2 224 ? 36.742 -45.867 128.101 1.00 178.15 ? 224 GLU H O 1 ATOM 8653 C CB . GLU B 2 224 ? 36.185 -48.513 126.582 1.00 131.10 ? 224 GLU H CB 1 ATOM 8654 C CG . GLU B 2 224 ? 36.276 -49.711 127.509 1.00 134.81 ? 224 GLU H CG 1 ATOM 8655 C CD . GLU B 2 224 ? 37.346 -50.664 127.087 1.00 229.20 ? 224 GLU H CD 1 ATOM 8656 O OE1 . GLU B 2 224 ? 38.349 -50.804 127.821 1.00 135.51 ? 224 GLU H OE1 1 ATOM 8657 O OE2 . GLU B 2 224 ? 37.166 -51.279 126.020 1.00 235.30 ? 224 GLU H OE2 1 ATOM 8658 H H . GLU B 2 224 ? 35.533 -46.061 125.625 1.00 153.81 ? 224 GLU H H 1 ATOM 8659 H HA . GLU B 2 224 ? 34.451 -47.840 127.386 1.00 157.21 ? 224 GLU H HA 1 ATOM 8660 H HB2 . GLU B 2 224 ? 35.872 -48.831 125.721 1.00 157.32 ? 224 GLU H HB2 1 ATOM 8661 H HB3 . GLU B 2 224 ? 37.078 -48.146 126.488 1.00 157.32 ? 224 GLU H HB3 1 ATOM 8662 H HG2 . GLU B 2 224 ? 36.481 -49.405 128.407 1.00 161.77 ? 224 GLU H HG2 1 ATOM 8663 H HG3 . GLU B 2 224 ? 35.430 -50.184 127.503 1.00 161.77 ? 224 GLU H HG3 1 ATOM 8664 N N . PRO B 2 225 ? 35.681 -47.356 129.429 1.00 134.71 ? 225 PRO H N 1 ATOM 8665 C CA . PRO B 2 225 ? 36.594 -47.055 130.532 1.00 135.29 ? 225 PRO H CA 1 ATOM 8666 C C . PRO B 2 225 ? 37.957 -47.712 130.290 1.00 140.48 ? 225 PRO H C 1 ATOM 8667 O O . PRO B 2 225 ? 38.046 -48.807 129.754 1.00 145.26 ? 225 PRO H O 1 ATOM 8668 C CB . PRO B 2 225 ? 35.867 -47.633 131.736 1.00 139.65 ? 225 PRO H CB 1 ATOM 8669 C CG . PRO B 2 225 ? 34.970 -48.710 131.141 1.00 141.43 ? 225 PRO H CG 1 ATOM 8670 C CD . PRO B 2 225 ? 34.553 -48.213 129.834 1.00 138.55 ? 225 PRO H CD 1 ATOM 8671 H HA . PRO B 2 225 ? 36.702 -46.097 130.640 1.00 162.35 ? 225 PRO H HA 1 ATOM 8672 H HB2 . PRO B 2 225 ? 36.507 -48.018 132.354 1.00 167.58 ? 225 PRO H HB2 1 ATOM 8673 H HB3 . PRO B 2 225 ? 35.340 -46.942 132.166 1.00 167.58 ? 225 PRO H HB3 1 ATOM 8674 H HG2 . PRO B 2 225 ? 35.472 -49.535 131.047 1.00 169.72 ? 225 PRO H HG2 1 ATOM 8675 H HG3 . PRO B 2 225 ? 34.200 -48.844 131.716 1.00 169.72 ? 225 PRO H HG3 1 ATOM 8676 H HD2 . PRO B 2 225 ? 34.443 -48.947 129.210 1.00 166.26 ? 225 PRO H HD2 1 ATOM 8677 H HD3 . PRO B 2 225 ? 33.740 -47.688 129.914 1.00 166.26 ? 225 PRO H HD3 1 ATOM 8678 N N . LYS B 2 226 ? 39.011 -47.063 130.761 1.00 263.82 ? 226 LYS H N 1 ATOM 8679 C CA . LYS B 2 226 ? 40.361 -47.325 130.261 1.00 266.61 ? 226 LYS H CA 1 ATOM 8680 C C . LYS B 2 226 ? 40.921 -48.697 130.634 1.00 266.50 ? 226 LYS H C 1 ATOM 8681 O O . LYS B 2 226 ? 40.470 -49.325 131.589 1.00 305.38 ? 226 LYS H O 1 ATOM 8682 C CB . LYS B 2 226 ? 41.278 -46.195 130.745 1.00 310.92 ? 226 LYS H CB 1 ATOM 8683 C CG . LYS B 2 226 ? 40.747 -44.859 130.261 1.00 326.42 ? 226 LYS H CG 1 ATOM 8684 C CD . LYS B 2 226 ? 41.301 -43.641 130.951 1.00 320.08 ? 226 LYS H CD 1 ATOM 8685 C CE . LYS B 2 226 ? 40.347 -42.502 130.694 1.00 283.80 ? 226 LYS H CE 1 ATOM 8686 N NZ . LYS B 2 226 ? 40.911 -41.156 130.605 1.00 280.72 ? 226 LYS H NZ 1 ATOM 8687 H H . LYS B 2 226 ? 38.975 -46.461 131.374 1.00 316.58 ? 226 LYS H H 1 ATOM 8688 H HA . LYS B 2 226 ? 40.338 -47.281 129.293 1.00 319.93 ? 226 LYS H HA 1 ATOM 8689 H HB2 . LYS B 2 226 ? 41.300 -46.186 131.715 1.00 373.10 ? 226 LYS H HB2 1 ATOM 8690 H HB3 . LYS B 2 226 ? 42.170 -46.322 130.384 1.00 373.10 ? 226 LYS H HB3 1 ATOM 8691 H HG2 . LYS B 2 226 ? 40.950 -44.774 129.316 1.00 391.71 ? 226 LYS H HG2 1 ATOM 8692 H HG3 . LYS B 2 226 ? 39.785 -44.850 130.386 1.00 391.71 ? 226 LYS H HG3 1 ATOM 8693 H HD2 . LYS B 2 226 ? 41.358 -43.796 131.906 1.00 384.09 ? 226 LYS H HD2 1 ATOM 8694 H HD3 . LYS B 2 226 ? 42.169 -43.415 130.582 1.00 384.09 ? 226 LYS H HD3 1 ATOM 8695 H HE2 . LYS B 2 226 ? 39.892 -42.676 129.855 1.00 340.56 ? 226 LYS H HE2 1 ATOM 8696 H HE3 . LYS B 2 226 ? 39.695 -42.490 131.412 1.00 340.56 ? 226 LYS H HE3 1 ATOM 8697 H HZ1 . LYS B 2 226 ? 40.263 -40.565 130.452 1.00 336.86 ? 226 LYS H HZ1 1 ATOM 8698 H HZ2 . LYS B 2 226 ? 41.320 -40.947 131.367 1.00 336.86 ? 226 LYS H HZ2 1 ATOM 8699 H HZ3 . LYS B 2 226 ? 41.501 -41.117 129.940 1.00 336.86 ? 226 LYS H HZ3 1 ATOM 8700 N N . SER B 2 227 ? 41.863 -49.171 129.820 1.00 214.19 ? 227 SER H N 1 ATOM 8701 C CA . SER B 2 227 ? 42.513 -50.464 130.024 1.00 189.68 ? 227 SER H CA 1 ATOM 8702 C C . SER B 2 227 ? 43.042 -50.623 131.446 1.00 200.72 ? 227 SER H C 1 ATOM 8703 O O . SER B 2 227 ? 42.675 -51.564 132.153 1.00 200.37 ? 227 SER H O 1 ATOM 8704 C CB . SER B 2 227 ? 43.657 -50.645 129.022 1.00 158.60 ? 227 SER H CB 1 ATOM 8705 O OG . SER B 2 227 ? 43.199 -51.267 127.831 1.00 187.18 ? 227 SER H OG 1 ATOM 8706 H H . SER B 2 227 ? 42.150 -48.751 129.126 1.00 257.03 ? 227 SER H H 1 ATOM 8707 H HA . SER B 2 227 ? 41.865 -51.169 129.867 1.00 227.61 ? 227 SER H HA 1 ATOM 8708 H HB2 . SER B 2 227 ? 44.023 -49.774 128.802 1.00 190.32 ? 227 SER H HB2 1 ATOM 8709 H HB3 . SER B 2 227 ? 44.343 -51.201 129.424 1.00 190.32 ? 227 SER H HB3 1 ATOM 8710 H HG . SER B 2 227 ? 43.836 -51.359 127.292 1.00 224.62 ? 227 SER H HG 1 ATOM 8711 N N . GLN C 3 1 ? 10.730 8.536 116.778 1.00 160.98 ? 1 GLN L N 1 ATOM 8712 C CA . GLN C 3 1 ? 11.648 8.840 117.910 1.00 249.30 ? 1 GLN L CA 1 ATOM 8713 C C . GLN C 3 1 ? 11.505 7.784 118.997 1.00 531.43 ? 1 GLN L C 1 ATOM 8714 O O . GLN C 3 1 ? 11.260 6.614 118.700 1.00 468.90 ? 1 GLN L O 1 ATOM 8715 C CB . GLN C 3 1 ? 11.355 10.235 118.473 1.00 232.20 ? 1 GLN L CB 1 ATOM 8716 C CG . GLN C 3 1 ? 11.173 11.318 117.405 1.00 165.97 ? 1 GLN L CG 1 ATOM 8717 C CD . GLN C 3 1 ? 12.280 11.310 116.366 1.00 177.46 ? 1 GLN L CD 1 ATOM 8718 O OE1 . GLN C 3 1 ? 13.459 11.352 116.707 1.00 215.56 ? 1 GLN L OE1 1 ATOM 8719 N NE2 . GLN C 3 1 ? 11.905 11.257 115.091 1.00 172.99 ? 1 GLN L NE2 1 ATOM 8720 H H1 . GLN C 3 1 ? 10.785 9.184 116.170 1.00 193.18 ? 1 GLN L H1 1 ATOM 8721 H H2 . GLN C 3 1 ? 10.963 7.761 116.407 1.00 193.18 ? 1 GLN L H2 1 ATOM 8722 H H3 . GLN C 3 1 ? 9.895 8.482 117.080 1.00 193.18 ? 1 GLN L H3 1 ATOM 8723 H HA . GLN C 3 1 ? 12.564 8.827 117.592 1.00 299.16 ? 1 GLN L HA 1 ATOM 8724 H HB2 . GLN C 3 1 ? 10.538 10.194 118.994 1.00 278.64 ? 1 GLN L HB2 1 ATOM 8725 H HB3 . GLN C 3 1 ? 12.093 10.502 119.042 1.00 278.64 ? 1 GLN L HB3 1 ATOM 8726 H HG2 . GLN C 3 1 ? 10.331 11.172 116.947 1.00 199.17 ? 1 GLN L HG2 1 ATOM 8727 H HG3 . GLN C 3 1 ? 11.171 12.188 117.834 1.00 199.17 ? 1 GLN L HG3 1 ATOM 8728 H HE21 . GLN C 3 1 ? 11.070 11.229 114.889 1.00 207.59 ? 1 GLN L HE21 1 ATOM 8729 H HE22 . GLN C 3 1 ? 12.498 11.251 114.468 1.00 207.59 ? 1 GLN L HE22 1 ATOM 8730 N N . SER C 3 2 ? 11.696 8.202 120.247 1.00 613.49 ? 2 SER L N 1 ATOM 8731 C CA . SER C 3 2 ? 11.313 7.416 121.417 1.00 648.60 ? 2 SER L CA 1 ATOM 8732 C C . SER C 3 2 ? 12.206 6.202 121.686 1.00 693.29 ? 2 SER L C 1 ATOM 8733 O O . SER C 3 2 ? 12.715 5.565 120.762 1.00 694.58 ? 2 SER L O 1 ATOM 8734 C CB . SER C 3 2 ? 9.851 6.975 121.274 1.00 660.42 ? 2 SER L CB 1 ATOM 8735 O OG . SER C 3 2 ? 8.988 8.091 121.424 1.00 655.16 ? 2 SER L OG 1 ATOM 8736 H H . SER C 3 2 ? 12.054 8.957 120.447 1.00 550.00 ? 2 SER L H 1 ATOM 8737 H HA . SER C 3 2 ? 11.366 7.989 122.197 1.00 550.00 ? 2 SER L HA 1 ATOM 8738 H HB2 . SER C 3 2 ? 9.721 6.588 120.395 1.00 550.00 ? 2 SER L HB2 1 ATOM 8739 H HB3 . SER C 3 2 ? 9.648 6.321 121.961 1.00 550.00 ? 2 SER L HB3 1 ATOM 8740 H HG . SER C 3 2 ? 8.187 7.848 121.346 1.00 550.00 ? 2 SER L HG 1 ATOM 8741 N N . ALA C 3 3 ? 12.391 5.905 122.971 1.00 689.55 ? 3 ALA L N 1 ATOM 8742 C CA . ALA C 3 3 ? 13.245 4.804 123.416 1.00 641.97 ? 3 ALA L CA 1 ATOM 8743 C C . ALA C 3 3 ? 12.467 3.857 124.330 1.00 584.24 ? 3 ALA L C 1 ATOM 8744 O O . ALA C 3 3 ? 11.239 3.901 124.351 1.00 618.10 ? 3 ALA L O 1 ATOM 8745 C CB . ALA C 3 3 ? 14.477 5.348 124.128 1.00 628.13 ? 3 ALA L CB 1 ATOM 8746 H H . ALA C 3 3 ? 12.025 6.336 123.619 1.00 550.00 ? 3 ALA L H 1 ATOM 8747 H HA . ALA C 3 3 ? 13.543 4.300 122.642 1.00 550.00 ? 3 ALA L HA 1 ATOM 8748 H HB1 . ALA C 3 3 ? 15.030 4.604 124.415 1.00 550.00 ? 3 ALA L HB1 1 ATOM 8749 H HB2 . ALA C 3 3 ? 14.973 5.912 123.514 1.00 550.00 ? 3 ALA L HB2 1 ATOM 8750 H HB3 . ALA C 3 3 ? 14.193 5.866 124.898 1.00 550.00 ? 3 ALA L HB3 1 ATOM 8751 N N . LEU C 3 4 ? 13.185 3.018 125.080 1.00 352.17 ? 4 LEU L N 1 ATOM 8752 C CA . LEU C 3 4 ? 12.572 2.042 125.988 1.00 194.07 ? 4 LEU L CA 1 ATOM 8753 C C . LEU C 3 4 ? 13.545 1.548 127.068 1.00 123.01 ? 4 LEU L C 1 ATOM 8754 O O . LEU C 3 4 ? 14.762 1.544 126.870 1.00 123.49 ? 4 LEU L O 1 ATOM 8755 C CB . LEU C 3 4 ? 12.031 0.846 125.204 1.00 268.28 ? 4 LEU L CB 1 ATOM 8756 C CG . LEU C 3 4 ? 10.710 0.967 124.444 1.00 320.69 ? 4 LEU L CG 1 ATOM 8757 C CD1 . LEU C 3 4 ? 10.490 -0.301 123.663 1.00 379.63 ? 4 LEU L CD1 1 ATOM 8758 C CD2 . LEU C 3 4 ? 9.541 1.221 125.400 1.00 220.06 ? 4 LEU L CD2 1 ATOM 8759 H H . LEU C 3 4 ? 14.045 2.993 125.080 1.00 422.61 ? 4 LEU L H 1 ATOM 8760 H HA . LEU C 3 4 ? 11.823 2.464 126.438 1.00 232.88 ? 4 LEU L HA 1 ATOM 8761 H HB2 . LEU C 3 4 ? 12.703 0.599 124.549 1.00 321.93 ? 4 LEU L HB2 1 ATOM 8762 H HB3 . LEU C 3 4 ? 11.923 0.112 125.829 1.00 321.93 ? 4 LEU L HB3 1 ATOM 8763 H HG . LEU C 3 4 ? 10.763 1.708 123.820 1.00 384.83 ? 4 LEU L HG 1 ATOM 8764 H HD11 . LEU C 3 4 ? 9.653 -0.232 123.178 1.00 455.56 ? 4 LEU L HD11 1 ATOM 8765 H HD12 . LEU C 3 4 ? 11.225 -0.419 123.041 1.00 455.56 ? 4 LEU L HD12 1 ATOM 8766 H HD13 . LEU C 3 4 ? 10.455 -1.049 124.279 1.00 455.56 ? 4 LEU L HD13 1 ATOM 8767 H HD21 . LEU C 3 4 ? 8.723 1.292 124.885 1.00 264.08 ? 4 LEU L HD21 1 ATOM 8768 H HD22 . LEU C 3 4 ? 9.477 0.480 126.023 1.00 264.08 ? 4 LEU L HD22 1 ATOM 8769 H HD23 . LEU C 3 4 ? 9.702 2.047 125.882 1.00 264.08 ? 4 LEU L HD23 1 ATOM 8770 N N . THR C 3 5 ? 12.985 1.112 128.198 1.00 119.21 ? 5 THR L N 1 ATOM 8771 C CA . THR C 3 5 ? 13.747 0.819 129.413 1.00 133.52 ? 5 THR L CA 1 ATOM 8772 C C . THR C 3 5 ? 12.980 -0.193 130.284 1.00 113.00 ? 5 THR L C 1 ATOM 8773 O O . THR C 3 5 ? 11.975 0.162 130.900 1.00 112.06 ? 5 THR L O 1 ATOM 8774 C CB . THR C 3 5 ? 14.026 2.106 130.248 1.00 221.80 ? 5 THR L CB 1 ATOM 8775 O OG1 . THR C 3 5 ? 12.794 2.645 130.745 1.00 222.68 ? 5 THR L OG1 1 ATOM 8776 C CG2 . THR C 3 5 ? 14.746 3.182 129.416 1.00 247.98 ? 5 THR L CG2 1 ATOM 8777 H H . THR C 3 5 ? 12.140 0.976 128.287 1.00 143.05 ? 5 THR L H 1 ATOM 8778 H HA . THR C 3 5 ? 14.599 0.425 129.168 1.00 160.22 ? 5 THR L HA 1 ATOM 8779 H HB . THR C 3 5 ? 14.595 1.878 131.000 1.00 266.16 ? 5 THR L HB 1 ATOM 8780 H HG1 . THR C 3 5 ? 12.410 2.080 131.234 1.00 267.21 ? 5 THR L HG1 1 ATOM 8781 H HG21 . THR C 3 5 ? 14.906 3.969 129.959 1.00 297.58 ? 5 THR L HG21 1 ATOM 8782 H HG22 . THR C 3 5 ? 15.596 2.840 129.098 1.00 297.58 ? 5 THR L HG22 1 ATOM 8783 H HG23 . THR C 3 5 ? 14.200 3.431 128.653 1.00 297.58 ? 5 THR L HG23 1 ATOM 8784 N N . GLN C 3 6 ? 13.458 -1.440 130.344 1.00 129.06 ? 6 GLN L N 1 ATOM 8785 C CA . GLN C 3 6 ? 12.727 -2.517 131.027 1.00 119.67 ? 6 GLN L CA 1 ATOM 8786 C C . GLN C 3 6 ? 13.565 -3.399 131.947 1.00 127.72 ? 6 GLN L C 1 ATOM 8787 O O . GLN C 3 6 ? 14.596 -3.917 131.534 1.00 134.77 ? 6 GLN L O 1 ATOM 8788 C CB . GLN C 3 6 ? 12.030 -3.456 130.037 1.00 123.13 ? 6 GLN L CB 1 ATOM 8789 C CG . GLN C 3 6 ? 10.811 -2.878 129.357 1.00 119.36 ? 6 GLN L CG 1 ATOM 8790 C CD . GLN C 3 6 ? 10.018 -3.949 128.628 1.00 128.46 ? 6 GLN L CD 1 ATOM 8791 O OE1 . GLN C 3 6 ? 10.208 -5.146 128.865 1.00 115.69 ? 6 GLN L OE1 1 ATOM 8792 N NE2 . GLN C 3 6 ? 9.127 -3.534 127.746 1.00 209.24 ? 6 GLN L NE2 1 ATOM 8793 H H . GLN C 3 6 ? 14.204 -1.689 129.998 1.00 154.88 ? 6 GLN L H 1 ATOM 8794 H HA . GLN C 3 6 ? 12.035 -2.111 131.573 1.00 143.61 ? 6 GLN L HA 1 ATOM 8795 H HB2 . GLN C 3 6 ? 12.664 -3.698 129.344 1.00 147.75 ? 6 GLN L HB2 1 ATOM 8796 H HB3 . GLN C 3 6 ? 11.749 -4.253 130.513 1.00 147.75 ? 6 GLN L HB3 1 ATOM 8797 H HG2 . GLN C 3 6 ? 10.234 -2.474 130.024 1.00 143.23 ? 6 GLN L HG2 1 ATOM 8798 H HG3 . GLN C 3 6 ? 11.091 -2.213 128.709 1.00 143.23 ? 6 GLN L HG3 1 ATOM 8799 H HE21 . GLN C 3 6 ? 9.018 -2.692 127.608 1.00 251.09 ? 6 GLN L HE21 1 ATOM 8800 H HE22 . GLN C 3 6 ? 8.655 -4.106 127.310 1.00 251.09 ? 6 GLN L HE22 1 ATOM 8801 N N . PRO C 3 7 ? 13.119 -3.562 133.206 1.00 140.01 ? 7 PRO L N 1 ATOM 8802 C CA . PRO C 3 7 ? 13.618 -4.616 134.103 1.00 136.85 ? 7 PRO L CA 1 ATOM 8803 C C . PRO C 3 7 ? 13.091 -6.020 133.761 1.00 139.39 ? 7 PRO L C 1 ATOM 8804 O O . PRO C 3 7 ? 11.945 -6.146 133.329 1.00 99.46 ? 7 PRO L O 1 ATOM 8805 C CB . PRO C 3 7 ? 13.099 -4.189 135.481 1.00 98.69 ? 7 PRO L CB 1 ATOM 8806 C CG . PRO C 3 7 ? 12.803 -2.728 135.365 1.00 100.59 ? 7 PRO L CG 1 ATOM 8807 C CD . PRO C 3 7 ? 12.358 -2.536 133.942 1.00 125.18 ? 7 PRO L CD 1 ATOM 8808 H HA . PRO C 3 7 ? 14.588 -4.625 134.110 1.00 164.22 ? 7 PRO L HA 1 ATOM 8809 H HB2 . PRO C 3 7 ? 12.293 -4.685 135.693 1.00 118.43 ? 7 PRO L HB2 1 ATOM 8810 H HB3 . PRO C 3 7 ? 13.784 -4.347 136.150 1.00 118.43 ? 7 PRO L HB3 1 ATOM 8811 H HG2 . PRO C 3 7 ? 12.095 -2.488 135.982 1.00 120.71 ? 7 PRO L HG2 1 ATOM 8812 H HG3 . PRO C 3 7 ? 13.607 -2.216 135.545 1.00 120.71 ? 7 PRO L HG3 1 ATOM 8813 H HD2 . PRO C 3 7 ? 11.405 -2.698 133.861 1.00 150.22 ? 7 PRO L HD2 1 ATOM 8814 H HD3 . PRO C 3 7 ? 12.597 -1.649 133.630 1.00 150.22 ? 7 PRO L HD3 1 ATOM 8815 N N . PRO C 3 8 ? 13.928 -7.057 133.944 1.00 148.32 ? 8 PRO L N 1 ATOM 8816 C CA . PRO C 3 8 ? 13.622 -8.457 133.641 1.00 116.62 ? 8 PRO L CA 1 ATOM 8817 C C . PRO C 3 8 ? 12.540 -8.925 134.600 1.00 177.74 ? 8 PRO L C 1 ATOM 8818 O O . PRO C 3 8 ? 12.609 -8.525 135.762 1.00 183.80 ? 8 PRO L O 1 ATOM 8819 C CB . PRO C 3 8 ? 14.952 -9.167 133.885 1.00 96.54 ? 8 PRO L CB 1 ATOM 8820 C CG . PRO C 3 8 ? 15.521 -8.404 135.060 1.00 150.64 ? 8 PRO L CG 1 ATOM 8821 C CD . PRO C 3 8 ? 15.063 -6.957 134.881 1.00 167.86 ? 8 PRO L CD 1 ATOM 8822 H HA . PRO C 3 8 ? 13.337 -8.568 132.720 1.00 139.95 ? 8 PRO L HA 1 ATOM 8823 H HB2 . PRO C 3 8 ? 14.798 -10.097 134.113 1.00 115.85 ? 8 PRO L HB2 1 ATOM 8824 H HB3 . PRO C 3 8 ? 15.523 -9.085 133.105 1.00 115.85 ? 8 PRO L HB3 1 ATOM 8825 H HG2 . PRO C 3 8 ? 15.172 -8.772 135.886 1.00 180.76 ? 8 PRO L HG2 1 ATOM 8826 H HG3 . PRO C 3 8 ? 16.490 -8.459 135.044 1.00 180.76 ? 8 PRO L HG3 1 ATOM 8827 H HD2 . PRO C 3 8 ? 14.768 -6.590 135.729 1.00 201.43 ? 8 PRO L HD2 1 ATOM 8828 H HD3 . PRO C 3 8 ? 15.774 -6.424 134.492 1.00 201.43 ? 8 PRO L HD3 1 ATOM 8829 N N . SER C 3 9 ? 11.572 -9.723 134.161 1.00 262.03 ? 9 SER L N 1 ATOM 8830 C CA . SER C 3 9 ? 10.448 -10.057 135.034 1.00 281.70 ? 9 SER L CA 1 ATOM 8831 C C . SER C 3 9 ? 9.869 -11.431 134.693 1.00 262.94 ? 9 SER L C 1 ATOM 8832 O O . SER C 3 9 ? 9.551 -11.693 133.541 1.00 268.80 ? 9 SER L O 1 ATOM 8833 C CB . SER C 3 9 ? 9.354 -8.982 134.948 1.00 311.13 ? 9 SER L CB 1 ATOM 8834 O OG . SER C 3 9 ? 9.889 -7.701 135.202 1.00 319.69 ? 9 SER L OG 1 ATOM 8835 H H . SER C 3 9 ? 11.540 -10.079 133.379 1.00 314.43 ? 9 SER L H 1 ATOM 8836 H HA . SER C 3 9 ? 10.763 -10.087 135.951 1.00 338.04 ? 9 SER L HA 1 ATOM 8837 H HB2 . SER C 3 9 ? 8.970 -8.993 134.057 1.00 373.36 ? 9 SER L HB2 1 ATOM 8838 H HB3 . SER C 3 9 ? 8.669 -9.174 135.607 1.00 373.36 ? 9 SER L HB3 1 ATOM 8839 H HG . SER C 3 9 ? 10.485 -7.522 134.637 1.00 383.63 ? 9 SER L HG 1 ATOM 8840 N N . ALA C 3 10 ? 9.693 -12.303 135.682 1.00 98.29 ? 11 ALA L N 1 ATOM 8841 C CA . ALA C 3 10 ? 9.991 -12.002 137.076 1.00 102.19 ? 11 ALA L CA 1 ATOM 8842 C C . ALA C 3 10 ? 10.055 -13.252 137.928 1.00 115.69 ? 11 ALA L C 1 ATOM 8843 O O . ALA C 3 10 ? 9.287 -14.194 137.737 1.00 86.07 ? 11 ALA L O 1 ATOM 8844 C CB . ALA C 3 10 ? 8.946 -11.027 137.643 1.00 88.27 ? 11 ALA L CB 1 ATOM 8845 H H . ALA C 3 10 ? 9.392 -13.100 135.565 1.00 117.94 ? 11 ALA L H 1 ATOM 8846 H HA . ALA C 3 10 ? 10.858 -11.568 137.123 1.00 122.63 ? 11 ALA L HA 1 ATOM 8847 H HB1 . ALA C 3 10 ? 9.161 -10.838 138.570 1.00 105.92 ? 11 ALA L HB1 1 ATOM 8848 H HB2 . ALA C 3 10 ? 8.966 -10.207 137.125 1.00 105.92 ? 11 ALA L HB2 1 ATOM 8849 H HB3 . ALA C 3 10 ? 8.068 -11.435 137.583 1.00 105.92 ? 11 ALA L HB3 1 ATOM 8850 N N . SER C 3 11 ? 10.993 -13.259 138.865 1.00 137.51 ? 12 SER L N 1 ATOM 8851 C CA . SER C 3 11 ? 11.131 -14.372 139.780 1.00 141.33 ? 12 SER L CA 1 ATOM 8852 C C . SER C 3 11 ? 9.890 -14.345 140.676 1.00 143.57 ? 12 SER L C 1 ATOM 8853 O O . SER C 3 11 ? 9.984 -14.072 141.873 1.00 167.84 ? 12 SER L O 1 ATOM 8854 C CB . SER C 3 11 ? 12.428 -14.256 140.591 1.00 174.91 ? 12 SER L CB 1 ATOM 8855 O OG . SER C 3 11 ? 13.560 -14.253 139.736 1.00 228.41 ? 12 SER L OG 1 ATOM 8856 H H . SER C 3 11 ? 11.562 -12.627 138.990 1.00 165.02 ? 12 SER L H 1 ATOM 8857 H HA . SER C 3 11 ? 11.143 -15.207 139.285 1.00 169.59 ? 12 SER L HA 1 ATOM 8858 H HB2 . SER C 3 11 ? 12.411 -13.428 141.096 1.00 209.89 ? 12 SER L HB2 1 ATOM 8859 H HB3 . SER C 3 11 ? 12.491 -15.012 141.195 1.00 209.89 ? 12 SER L HB3 1 ATOM 8860 H HG . SER C 3 11 ? 14.263 -14.189 140.191 1.00 274.09 ? 12 SER L HG 1 ATOM 8861 N N . GLY C 3 12 ? 8.729 -14.627 140.084 1.00 144.45 ? 13 GLY L N 1 ATOM 8862 C CA . GLY C 3 12 ? 7.457 -14.561 140.787 1.00 130.90 ? 13 GLY L CA 1 ATOM 8863 C C . GLY C 3 12 ? 7.104 -15.871 141.450 1.00 180.46 ? 13 GLY L C 1 ATOM 8864 O O . GLY C 3 12 ? 7.960 -16.735 141.605 1.00 176.31 ? 13 GLY L O 1 ATOM 8865 H H . GLY C 3 12 ? 8.655 -14.864 139.260 1.00 173.33 ? 13 GLY L H 1 ATOM 8866 H HA2 . GLY C 3 12 ? 7.500 -13.872 141.469 1.00 157.08 ? 13 GLY L HA2 1 ATOM 8867 H HA3 . GLY C 3 12 ? 6.752 -14.332 140.161 1.00 157.08 ? 13 GLY L HA3 1 ATOM 8868 N N . ALA C 3 13 ? 5.850 -16.009 141.872 1.00 204.16 ? 14 ALA L N 1 ATOM 8869 C CA . ALA C 3 13 ? 5.362 -17.291 142.373 1.00 206.34 ? 14 ALA L CA 1 ATOM 8870 C C . ALA C 3 13 ? 4.058 -17.696 141.664 1.00 195.55 ? 14 ALA L C 1 ATOM 8871 O O . ALA C 3 13 ? 3.230 -16.837 141.375 1.00 192.51 ? 14 ALA L O 1 ATOM 8872 C CB . ALA C 3 13 ? 5.158 -17.222 143.886 1.00 226.60 ? 14 ALA L CB 1 ATOM 8873 H H . ALA C 3 13 ? 5.264 -15.379 141.878 1.00 244.99 ? 14 ALA L H 1 ATOM 8874 H HA . ALA C 3 13 ? 6.026 -17.974 142.192 1.00 247.60 ? 14 ALA L HA 1 ATOM 8875 H HB1 . ALA C 3 13 ? 4.834 -18.081 144.199 1.00 271.92 ? 14 ALA L HB1 1 ATOM 8876 H HB2 . ALA C 3 13 ? 6.005 -17.013 144.309 1.00 271.92 ? 14 ALA L HB2 1 ATOM 8877 H HB3 . ALA C 3 13 ? 4.507 -16.531 144.085 1.00 271.92 ? 14 ALA L HB3 1 ATOM 8878 N N . PRO C 3 14 ? 3.876 -19.005 141.387 1.00 127.18 ? 15 PRO L N 1 ATOM 8879 C CA . PRO C 3 14 ? 2.731 -19.557 140.647 1.00 81.39 ? 15 PRO L CA 1 ATOM 8880 C C . PRO C 3 14 ? 1.326 -19.056 141.040 1.00 81.53 ? 15 PRO L C 1 ATOM 8881 O O . PRO C 3 14 ? 0.484 -19.902 141.329 1.00 81.36 ? 15 PRO L O 1 ATOM 8882 C CB . PRO C 3 14 ? 2.854 -21.062 140.919 1.00 80.89 ? 15 PRO L CB 1 ATOM 8883 C CG . PRO C 3 14 ? 4.328 -21.283 140.988 1.00 80.59 ? 15 PRO L CG 1 ATOM 8884 C CD . PRO C 3 14 ? 4.885 -20.046 141.663 1.00 128.07 ? 15 PRO L CD 1 ATOM 8885 H HA . PRO C 3 14 ? 2.856 -19.404 139.697 1.00 97.67 ? 15 PRO L HA 1 ATOM 8886 H HB2 . PRO C 3 14 ? 2.429 -21.283 141.763 1.00 97.08 ? 15 PRO L HB2 1 ATOM 8887 H HB3 . PRO C 3 14 ? 2.461 -21.565 140.188 1.00 97.08 ? 15 PRO L HB3 1 ATOM 8888 H HG2 . PRO C 3 14 ? 4.515 -22.075 141.516 1.00 96.71 ? 15 PRO L HG2 1 ATOM 8889 H HG3 . PRO C 3 14 ? 4.686 -21.375 140.092 1.00 96.71 ? 15 PRO L HG3 1 ATOM 8890 H HD2 . PRO C 3 14 ? 4.967 -20.191 142.618 1.00 153.69 ? 15 PRO L HD2 1 ATOM 8891 H HD3 . PRO C 3 14 ? 5.737 -19.802 141.268 1.00 153.69 ? 15 PRO L HD3 1 ATOM 8892 N N . GLY C 3 15 ? 1.061 -17.747 141.012 1.00 82.00 ? 16 GLY L N 1 ATOM 8893 C CA . GLY C 3 15 ? -0.280 -17.244 141.264 1.00 174.89 ? 16 GLY L CA 1 ATOM 8894 C C . GLY C 3 15 ? -0.413 -15.774 141.643 1.00 152.91 ? 16 GLY L C 1 ATOM 8895 O O . GLY C 3 15 ? -1.409 -15.126 141.311 1.00 98.64 ? 16 GLY L O 1 ATOM 8896 H H . GLY C 3 15 ? 1.643 -17.135 140.849 1.00 98.40 ? 16 GLY L H 1 ATOM 8897 H HA2 . GLY C 3 15 ? -0.815 -17.388 140.468 1.00 209.87 ? 16 GLY L HA2 1 ATOM 8898 H HA3 . GLY C 3 15 ? -0.673 -17.766 141.980 1.00 209.87 ? 16 GLY L HA3 1 ATOM 8899 N N . GLN C 3 16 ? 0.599 -15.227 142.300 1.00 114.47 ? 17 GLN L N 1 ATOM 8900 C CA . GLN C 3 16 ? 0.493 -13.880 142.851 1.00 116.44 ? 17 GLN L CA 1 ATOM 8901 C C . GLN C 3 16 ? 0.276 -12.797 141.783 1.00 124.98 ? 17 GLN L C 1 ATOM 8902 O O . GLN C 3 16 ? 0.630 -12.980 140.623 1.00 132.12 ? 17 GLN L O 1 ATOM 8903 C CB . GLN C 3 16 ? 1.737 -13.584 143.680 1.00 190.35 ? 17 GLN L CB 1 ATOM 8904 C CG . GLN C 3 16 ? 1.966 -14.643 144.753 1.00 271.24 ? 17 GLN L CG 1 ATOM 8905 C CD . GLN C 3 16 ? 3.168 -14.365 145.621 1.00 281.07 ? 17 GLN L CD 1 ATOM 8906 O OE1 . GLN C 3 16 ? 3.926 -13.429 145.372 1.00 315.78 ? 17 GLN L OE1 1 ATOM 8907 N NE2 . GLN C 3 16 ? 3.368 -15.201 146.635 1.00 255.57 ? 17 GLN L NE2 1 ATOM 8908 H H . GLN C 3 16 ? 1.356 -15.611 142.441 1.00 137.37 ? 17 GLN L H 1 ATOM 8909 H HA . GLN C 3 16 ? -0.269 -13.853 143.450 1.00 139.72 ? 17 GLN L HA 1 ATOM 8910 H HB2 . GLN C 3 16 ? 2.512 -13.570 143.098 1.00 228.43 ? 17 GLN L HB2 1 ATOM 8911 H HB3 . GLN C 3 16 ? 1.631 -12.726 144.119 1.00 228.43 ? 17 GLN L HB3 1 ATOM 8912 H HG2 . GLN C 3 16 ? 1.185 -14.680 145.329 1.00 325.49 ? 17 GLN L HG2 1 ATOM 8913 H HG3 . GLN C 3 16 ? 2.101 -15.502 144.324 1.00 325.49 ? 17 GLN L HG3 1 ATOM 8914 H HE21 . GLN C 3 16 ? 2.826 -15.856 146.765 1.00 306.68 ? 17 GLN L HE21 1 ATOM 8915 H HE22 . GLN C 3 16 ? 4.039 -15.088 147.160 1.00 306.68 ? 17 GLN L HE22 1 ATOM 8916 N N . ARG C 3 17 ? -0.306 -11.672 142.191 1.00 127.32 ? 18 ARG L N 1 ATOM 8917 C CA . ARG C 3 17 ? -0.576 -10.559 141.279 1.00 162.67 ? 18 ARG L CA 1 ATOM 8918 C C . ARG C 3 17 ? 0.655 -9.697 140.951 1.00 154.08 ? 18 ARG L C 1 ATOM 8919 O O . ARG C 3 17 ? 1.383 -9.270 141.850 1.00 113.55 ? 18 ARG L O 1 ATOM 8920 C CB . ARG C 3 17 ? -1.697 -9.686 141.844 1.00 130.82 ? 18 ARG L CB 1 ATOM 8921 C CG . ARG C 3 17 ? -1.284 -8.729 142.948 1.00 113.63 ? 18 ARG L CG 1 ATOM 8922 C CD . ARG C 3 17 ? -2.505 -8.148 143.642 1.00 107.06 ? 18 ARG L CD 1 ATOM 8923 N NE . ARG C 3 17 ? -3.629 -8.000 142.720 1.00 107.29 ? 18 ARG L NE 1 ATOM 8924 C CZ . ARG C 3 17 ? -3.665 -7.143 141.704 1.00 115.17 ? 18 ARG L CZ 1 ATOM 8925 N NH1 . ARG C 3 17 ? -2.633 -6.348 141.462 1.00 115.53 ? 18 ARG L NH1 1 ATOM 8926 N NH2 . ARG C 3 17 ? -4.735 -7.087 140.919 1.00 186.64 ? 18 ARG L NH2 1 ATOM 8927 H H . ARG C 3 17 ? -0.558 -11.526 143.000 1.00 152.78 ? 18 ARG L H 1 ATOM 8928 H HA . ARG C 3 17 ? -0.896 -10.929 140.441 1.00 195.21 ? 18 ARG L HA 1 ATOM 8929 H HB2 . ARG C 3 17 ? -2.066 -9.155 141.121 1.00 156.98 ? 18 ARG L HB2 1 ATOM 8930 H HB3 . ARG C 3 17 ? -2.386 -10.266 142.205 1.00 156.98 ? 18 ARG L HB3 1 ATOM 8931 H HG2 . ARG C 3 17 ? -0.754 -9.205 143.606 1.00 136.36 ? 18 ARG L HG2 1 ATOM 8932 H HG3 . ARG C 3 17 ? -0.772 -7.998 142.566 1.00 136.36 ? 18 ARG L HG3 1 ATOM 8933 H HD2 . ARG C 3 17 ? -2.776 -8.741 144.360 1.00 128.47 ? 18 ARG L HD2 1 ATOM 8934 H HD3 . ARG C 3 17 ? -2.285 -7.271 143.996 1.00 128.47 ? 18 ARG L HD3 1 ATOM 8935 H HE . ARG C 3 17 ? -4.316 -8.503 142.844 1.00 128.75 ? 18 ARG L HE 1 ATOM 8936 H HH11 . ARG C 3 17 ? -1.937 -6.381 141.967 1.00 138.64 ? 18 ARG L HH11 1 ATOM 8937 H HH12 . ARG C 3 17 ? -2.661 -5.796 140.803 1.00 138.64 ? 18 ARG L HH12 1 ATOM 8938 H HH21 . ARG C 3 17 ? -5.407 -7.602 141.072 1.00 223.97 ? 18 ARG L HH21 1 ATOM 8939 H HH22 . ARG C 3 17 ? -4.758 -6.533 140.262 1.00 223.97 ? 18 ARG L HH22 1 ATOM 8940 N N . VAL C 3 18 ? 0.875 -9.466 139.656 1.00 176.48 ? 19 VAL L N 1 ATOM 8941 C CA . VAL C 3 18 ? 2.014 -8.688 139.148 1.00 213.97 ? 19 VAL L CA 1 ATOM 8942 C C . VAL C 3 18 ? 1.593 -7.552 138.195 1.00 225.74 ? 19 VAL L C 1 ATOM 8943 O O . VAL C 3 18 ? 0.589 -7.688 137.501 1.00 195.45 ? 19 VAL L O 1 ATOM 8944 C CB . VAL C 3 18 ? 3.005 -9.602 138.400 1.00 183.96 ? 19 VAL L CB 1 ATOM 8945 C CG1 . VAL C 3 18 ? 2.323 -10.254 137.196 1.00 165.63 ? 19 VAL L CG1 1 ATOM 8946 C CG2 . VAL C 3 18 ? 4.236 -8.811 137.947 1.00 206.58 ? 19 VAL L CG2 1 ATOM 8947 H H . VAL C 3 18 ? 0.362 -9.759 139.030 1.00 211.78 ? 19 VAL L H 1 ATOM 8948 H HA . VAL C 3 18 ? 2.483 -8.290 139.898 1.00 256.77 ? 19 VAL L HA 1 ATOM 8949 H HB . VAL C 3 18 ? 3.301 -10.307 138.998 1.00 220.76 ? 19 VAL L HB 1 ATOM 8950 H HG11 . VAL C 3 18 ? 2.963 -10.824 136.741 1.00 198.76 ? 19 VAL L HG11 1 ATOM 8951 H HG12 . VAL C 3 18 ? 1.571 -10.782 137.507 1.00 198.76 ? 19 VAL L HG12 1 ATOM 8952 H HG13 . VAL C 3 18 ? 2.013 -9.558 136.595 1.00 198.76 ? 19 VAL L HG13 1 ATOM 8953 H HG21 . VAL C 3 18 ? 4.841 -9.409 137.481 1.00 247.90 ? 19 VAL L HG21 1 ATOM 8954 H HG22 . VAL C 3 18 ? 3.952 -8.099 137.353 1.00 247.90 ? 19 VAL L HG22 1 ATOM 8955 H HG23 . VAL C 3 18 ? 4.675 -8.438 138.727 1.00 247.90 ? 19 VAL L HG23 1 ATOM 8956 N N . THR C 3 19 ? 2.311 -6.423 138.186 1.00 269.18 ? 20 THR L N 1 ATOM 8957 C CA . THR C 3 19 ? 2.010 -5.338 137.231 1.00 278.91 ? 20 THR L CA 1 ATOM 8958 C C . THR C 3 19 ? 3.283 -4.717 136.623 1.00 245.05 ? 20 THR L C 1 ATOM 8959 O O . THR C 3 19 ? 4.021 -3.985 137.289 1.00 242.64 ? 20 THR L O 1 ATOM 8960 C CB . THR C 3 19 ? 1.175 -4.226 137.878 1.00 353.06 ? 20 THR L CB 1 ATOM 8961 O OG1 . THR C 3 19 ? 1.893 -3.656 138.980 1.00 386.30 ? 20 THR L OG1 1 ATOM 8962 C CG2 . THR C 3 19 ? -0.141 -4.783 138.366 1.00 344.29 ? 20 THR L CG2 1 ATOM 8963 H H . THR C 3 19 ? 2.970 -6.258 138.714 1.00 323.02 ? 20 THR L H 1 ATOM 8964 H HA . THR C 3 19 ? 1.488 -5.708 136.501 1.00 334.69 ? 20 THR L HA 1 ATOM 8965 H HB . THR C 3 19 ? 0.991 -3.536 137.221 1.00 423.67 ? 20 THR L HB 1 ATOM 8966 H HG1 . THR C 3 19 ? 2.620 -3.332 138.712 1.00 463.56 ? 20 THR L HG1 1 ATOM 8967 H HG21 . THR C 3 19 ? -0.668 -4.079 138.776 1.00 413.15 ? 20 THR L HG21 1 ATOM 8968 H HG22 . THR C 3 19 ? -0.639 -5.157 137.623 1.00 413.15 ? 20 THR L HG22 1 ATOM 8969 H HG23 . THR C 3 19 ? 0.017 -5.480 139.022 1.00 413.15 ? 20 THR L HG23 1 ATOM 8970 N N . ILE C 3 20 ? 3.506 -5.027 135.346 1.00 116.13 ? 21 ILE L N 1 ATOM 8971 C CA . ILE C 3 20 ? 4.687 -4.611 134.572 1.00 115.50 ? 21 ILE L CA 1 ATOM 8972 C C . ILE C 3 20 ? 4.447 -3.661 133.382 1.00 118.07 ? 21 ILE L C 1 ATOM 8973 O O . ILE C 3 20 ? 3.687 -3.967 132.473 1.00 118.17 ? 21 ILE L O 1 ATOM 8974 C CB . ILE C 3 20 ? 5.446 -5.847 134.058 1.00 114.09 ? 21 ILE L CB 1 ATOM 8975 C CG1 . ILE C 3 20 ? 4.484 -6.794 133.321 1.00 113.06 ? 21 ILE L CG1 1 ATOM 8976 C CG2 . ILE C 3 20 ? 6.069 -6.575 135.238 1.00 133.04 ? 21 ILE L CG2 1 ATOM 8977 C CD1 . ILE C 3 20 ? 5.138 -8.014 132.706 1.00 121.44 ? 21 ILE L CD1 1 ATOM 8978 H H . ILE C 3 20 ? 2.960 -5.502 134.881 1.00 139.35 ? 21 ILE L H 1 ATOM 8979 H HA . ILE C 3 20 ? 5.285 -4.147 135.179 1.00 138.60 ? 21 ILE L HA 1 ATOM 8980 H HB . ILE C 3 20 ? 6.146 -5.564 133.449 1.00 136.90 ? 21 ILE L HB 1 ATOM 8981 H HG12 . ILE C 3 20 ? 3.815 -7.106 133.950 1.00 135.67 ? 21 ILE L HG12 1 ATOM 8982 H HG13 . ILE C 3 20 ? 4.053 -6.301 132.605 1.00 135.67 ? 21 ILE L HG13 1 ATOM 8983 H HG21 . ILE C 3 20 ? 6.546 -7.354 134.912 1.00 159.65 ? 21 ILE L HG21 1 ATOM 8984 H HG22 . ILE C 3 20 ? 6.682 -5.975 135.691 1.00 159.65 ? 21 ILE L HG22 1 ATOM 8985 H HG23 . ILE C 3 20 ? 5.365 -6.849 135.847 1.00 159.65 ? 21 ILE L HG23 1 ATOM 8986 H HD11 . ILE C 3 20 ? 4.459 -8.549 132.266 1.00 145.73 ? 21 ILE L HD11 1 ATOM 8987 H HD12 . ILE C 3 20 ? 5.802 -7.725 132.061 1.00 145.73 ? 21 ILE L HD12 1 ATOM 8988 H HD13 . ILE C 3 20 ? 5.563 -8.531 133.409 1.00 145.73 ? 21 ILE L HD13 1 ATOM 8989 N N . SER C 3 21 ? 5.129 -2.522 133.386 1.00 164.83 ? 22 SER L N 1 ATOM 8990 C CA . SER C 3 21 ? 4.941 -1.476 132.383 1.00 172.81 ? 22 SER L CA 1 ATOM 8991 C C . SER C 3 21 ? 5.928 -1.647 131.231 1.00 219.99 ? 22 SER L C 1 ATOM 8992 O O . SER C 3 21 ? 6.948 -2.322 131.374 1.00 263.15 ? 22 SER L O 1 ATOM 8993 C CB . SER C 3 21 ? 5.120 -0.096 133.018 1.00 182.13 ? 22 SER L CB 1 ATOM 8994 O OG . SER C 3 21 ? 5.026 0.937 132.048 1.00 185.17 ? 22 SER L OG 1 ATOM 8995 H H . SER C 3 21 ? 5.723 -2.325 133.976 1.00 197.79 ? 22 SER L H 1 ATOM 8996 H HA . SER C 3 21 ? 4.042 -1.533 132.025 1.00 207.37 ? 22 SER L HA 1 ATOM 8997 H HB2 . SER C 3 21 ? 4.427 0.035 133.684 1.00 218.56 ? 22 SER L HB2 1 ATOM 8998 H HB3 . SER C 3 21 ? 5.993 -0.054 133.437 1.00 218.56 ? 22 SER L HB3 1 ATOM 8999 H HG . SER C 3 21 ? 4.273 0.915 131.676 1.00 222.20 ? 22 SER L HG 1 ATOM 9000 N N . CYS C 3 22 ? 5.624 -1.034 130.092 1.00 320.44 ? 23 CYS L N 1 ATOM 9001 C CA . CYS C 3 22 ? 6.555 -0.989 128.969 1.00 303.32 ? 23 CYS L CA 1 ATOM 9002 C C . CYS C 3 22 ? 6.782 0.482 128.738 1.00 232.81 ? 23 CYS L C 1 ATOM 9003 O O . CYS C 3 22 ? 6.103 1.127 127.936 1.00 199.50 ? 23 CYS L O 1 ATOM 9004 C CB . CYS C 3 22 ? 5.991 -1.668 127.728 1.00 87.15 ? 23 CYS L CB 1 ATOM 9005 S SG . CYS C 3 22 ? 6.981 -1.424 126.258 1.00 88.12 ? 23 CYS L SG 1 ATOM 9006 H H . CYS C 3 22 ? 4.879 -0.632 129.943 1.00 384.53 ? 23 CYS L H 1 ATOM 9007 H HA . CYS C 3 22 ? 7.396 -1.409 129.211 1.00 363.99 ? 23 CYS L HA 1 ATOM 9008 H HB2 . CYS C 3 22 ? 5.935 -2.622 127.893 1.00 104.58 ? 23 CYS L HB2 1 ATOM 9009 H HB3 . CYS C 3 22 ? 5.106 -1.312 127.552 1.00 104.58 ? 23 CYS L HB3 1 ATOM 9010 N N . SER C 3 23 ? 7.776 0.991 129.455 1.00 145.09 ? 24 SER L N 1 ATOM 9011 C CA . SER C 3 23 ? 8.048 2.416 129.501 1.00 149.77 ? 24 SER L CA 1 ATOM 9012 C C . SER C 3 23 ? 9.122 2.841 128.522 1.00 155.92 ? 24 SER L C 1 ATOM 9013 O O . SER C 3 23 ? 10.225 2.294 128.511 1.00 162.71 ? 24 SER L O 1 ATOM 9014 C CB . SER C 3 23 ? 8.466 2.820 130.919 1.00 160.01 ? 24 SER L CB 1 ATOM 9015 O OG . SER C 3 23 ? 8.817 4.191 130.964 1.00 163.58 ? 24 SER L OG 1 ATOM 9016 H H . SER C 3 23 ? 8.316 0.521 129.932 1.00 174.11 ? 24 SER L H 1 ATOM 9017 H HA . SER C 3 23 ? 7.235 2.898 129.280 1.00 179.72 ? 24 SER L HA 1 ATOM 9018 H HB2 . SER C 3 23 ? 7.725 2.662 131.524 1.00 192.01 ? 24 SER L HB2 1 ATOM 9019 H HB3 . SER C 3 23 ? 9.232 2.288 131.186 1.00 192.01 ? 24 SER L HB3 1 ATOM 9020 H HG . SER C 3 23 ? 9.045 4.404 131.744 1.00 196.29 ? 24 SER L HG 1 ATOM 9021 N N . GLY C 3 24 ? 8.785 3.839 127.716 1.00 168.92 ? 25 GLY L N 1 ATOM 9022 C CA . GLY C 3 24 ? 9.697 4.392 126.740 1.00 125.91 ? 25 GLY L CA 1 ATOM 9023 C C . GLY C 3 24 ? 10.274 5.732 127.140 1.00 263.61 ? 25 GLY L C 1 ATOM 9024 O O . GLY C 3 24 ? 9.829 6.350 128.107 1.00 179.21 ? 25 GLY L O 1 ATOM 9025 H H . GLY C 3 24 ? 8.014 4.219 127.721 1.00 202.70 ? 25 GLY L H 1 ATOM 9026 H HA2 . GLY C 3 24 ? 10.432 3.774 126.604 1.00 151.09 ? 25 GLY L HA2 1 ATOM 9027 H HA3 . GLY C 3 24 ? 9.232 4.502 125.896 1.00 151.09 ? 25 GLY L HA3 1 ATOM 9028 N N . GLY C 3 25 ? 11.309 6.143 126.411 1.00 387.24 ? 26 GLY L N 1 ATOM 9029 C CA . GLY C 3 25 ? 11.827 7.492 126.500 1.00 388.75 ? 26 GLY L CA 1 ATOM 9030 C C . GLY C 3 25 ? 10.658 8.460 126.406 1.00 388.21 ? 26 GLY L C 1 ATOM 9031 O O . GLY C 3 25 ? 10.668 9.485 127.087 1.00 421.11 ? 26 GLY L O 1 ATOM 9032 H H . GLY C 3 25 ? 11.731 5.647 125.850 1.00 464.68 ? 26 GLY L H 1 ATOM 9033 H HA2 . GLY C 3 25 ? 12.284 7.622 127.346 1.00 466.50 ? 26 GLY L HA2 1 ATOM 9034 H HA3 . GLY C 3 25 ? 12.445 7.664 125.773 1.00 466.50 ? 26 GLY L HA3 1 ATOM 9035 N N . PRO C 3 26 ? 9.648 8.160 125.554 1.00 212.08 ? 27 PRO L N 1 ATOM 9036 C CA . PRO C 3 26 ? 8.446 8.969 125.755 1.00 139.06 ? 27 PRO L CA 1 ATOM 9037 C C . PRO C 3 26 ? 7.932 8.638 127.129 1.00 196.19 ? 27 PRO L C 1 ATOM 9038 O O . PRO C 3 26 ? 7.356 7.568 127.317 1.00 253.67 ? 27 PRO L O 1 ATOM 9039 C CB . PRO C 3 26 ? 7.489 8.497 124.648 1.00 111.37 ? 27 PRO L CB 1 ATOM 9040 C CG . PRO C 3 26 ? 7.958 7.106 124.306 1.00 106.71 ? 27 PRO L CG 1 ATOM 9041 C CD . PRO C 3 26 ? 9.472 7.196 124.455 1.00 256.83 ? 27 PRO L CD 1 ATOM 9042 H HA . PRO C 3 26 ? 8.632 9.917 125.672 1.00 166.87 ? 27 PRO L HA 1 ATOM 9043 H HB2 . PRO C 3 26 ? 6.579 8.481 124.986 1.00 133.64 ? 27 PRO L HB2 1 ATOM 9044 H HB3 . PRO C 3 26 ? 7.561 9.085 123.880 1.00 133.64 ? 27 PRO L HB3 1 ATOM 9045 H HG2 . PRO C 3 26 ? 7.584 6.467 124.932 1.00 128.06 ? 27 PRO L HG2 1 ATOM 9046 H HG3 . PRO C 3 26 ? 7.711 6.888 123.394 1.00 128.06 ? 27 PRO L HG3 1 ATOM 9047 H HD2 . PRO C 3 26 ? 9.840 6.333 124.700 1.00 308.20 ? 27 PRO L HD2 1 ATOM 9048 H HD3 . PRO C 3 26 ? 9.873 7.536 123.640 1.00 308.20 ? 27 PRO L HD3 1 ATOM 9049 N N . SER C 3 27 A 8.156 9.535 128.079 1.00 231.62 ? 27 SER L N 1 ATOM 9050 C CA . SER C 3 27 A 7.651 9.331 129.418 1.00 172.25 ? 27 SER L CA 1 ATOM 9051 C C . SER C 3 27 A 6.321 10.074 129.551 1.00 121.78 ? 27 SER L C 1 ATOM 9052 O O . SER C 3 27 A 5.859 10.353 130.655 1.00 122.53 ? 27 SER L O 1 ATOM 9053 C CB . SER C 3 27 A 8.665 9.794 130.463 1.00 122.34 ? 27 SER L CB 1 ATOM 9054 O OG . SER C 3 27 A 8.310 9.318 131.752 1.00 120.01 ? 27 SER L OG 1 ATOM 9055 H H . SER C 3 27 A 8.596 10.266 127.971 1.00 277.94 ? 27 SER L H 1 ATOM 9056 H HA . SER C 3 27 A 7.485 8.385 129.556 1.00 206.71 ? 27 SER L HA 1 ATOM 9057 H HB2 . SER C 3 27 A 9.541 9.448 130.229 1.00 146.80 ? 27 SER L HB2 1 ATOM 9058 H HB3 . SER C 3 27 A 8.684 10.764 130.478 1.00 146.80 ? 27 SER L HB3 1 ATOM 9059 H HG . SER C 3 27 A 7.552 9.610 131.967 1.00 144.02 ? 27 SER L HG 1 ATOM 9060 N N . ASN C 3 28 B 5.718 10.382 128.401 1.00 195.64 ? 27 ASN L N 1 ATOM 9061 C CA . ASN C 3 28 B 4.414 11.026 128.339 1.00 208.22 ? 27 ASN L CA 1 ATOM 9062 C C . ASN C 3 28 B 3.381 9.942 128.105 1.00 388.87 ? 27 ASN L C 1 ATOM 9063 O O . ASN C 3 28 B 3.462 8.874 128.699 1.00 287.31 ? 27 ASN L O 1 ATOM 9064 C CB . ASN C 3 28 B 4.348 12.086 127.231 1.00 178.37 ? 27 ASN L CB 1 ATOM 9065 C CG . ASN C 3 28 B 4.741 11.544 125.864 1.00 121.62 ? 27 ASN L CG 1 ATOM 9066 O OD1 . ASN C 3 28 B 4.229 10.521 125.409 1.00 128.48 ? 27 ASN L OD1 1 ATOM 9067 N ND2 . ASN C 3 28 B 5.559 12.304 125.153 1.00 125.87 ? 27 ASN L ND2 1 ATOM 9068 H H . ASN C 3 28 B 6.057 10.221 127.627 1.00 234.77 ? 27 ASN L H 1 ATOM 9069 H HA . ASN C 3 28 B 4.223 11.455 129.187 1.00 249.86 ? 27 ASN L HA 1 ATOM 9070 H HB2 . ASN C 3 28 B 3.441 12.423 127.170 1.00 214.05 ? 27 ASN L HB2 1 ATOM 9071 H HB3 . ASN C 3 28 B 4.956 12.810 127.451 1.00 214.05 ? 27 ASN L HB3 1 ATOM 9072 H HD21 . ASN C 3 28 B 5.815 12.049 124.373 1.00 151.04 ? 27 ASN L HD21 1 ATOM 9073 H HD22 . ASN C 3 28 B 5.835 13.054 125.472 1.00 151.04 ? 27 ASN L HD22 1 ATOM 9074 N N . VAL C 3 29 ? 2.439 10.198 127.209 1.00 594.74 ? 28 VAL L N 1 ATOM 9075 C CA . VAL C 3 29 ? 1.427 9.221 126.874 1.00 607.27 ? 28 VAL L CA 1 ATOM 9076 C C . VAL C 3 29 ? 2.075 7.967 126.268 1.00 590.31 ? 28 VAL L C 1 ATOM 9077 O O . VAL C 3 29 ? 1.455 6.908 126.231 1.00 601.74 ? 28 VAL L O 1 ATOM 9078 C CB . VAL C 3 29 ? 0.400 9.813 125.904 1.00 657.40 ? 28 VAL L CB 1 ATOM 9079 C CG1 . VAL C 3 29 ? 1.043 10.092 124.551 1.00 660.72 ? 28 VAL L CG1 1 ATOM 9080 C CG2 . VAL C 3 29 ? -0.780 8.886 125.767 1.00 658.88 ? 28 VAL L CG2 1 ATOM 9081 H H . VAL C 3 29 ? 2.366 10.939 126.779 1.00 550.00 ? 28 VAL L H 1 ATOM 9082 H HA . VAL C 3 29 ? 0.960 8.958 127.683 1.00 550.00 ? 28 VAL L HA 1 ATOM 9083 H HB . VAL C 3 29 ? 0.078 10.655 126.262 1.00 550.00 ? 28 VAL L HB 1 ATOM 9084 H HG11 . VAL C 3 29 ? 0.375 10.465 123.956 1.00 550.00 ? 28 VAL L HG11 1 ATOM 9085 H HG12 . VAL C 3 29 ? 1.770 10.724 124.672 1.00 550.00 ? 28 VAL L HG12 1 ATOM 9086 H HG13 . VAL C 3 29 ? 1.385 9.261 124.187 1.00 550.00 ? 28 VAL L HG13 1 ATOM 9087 H HG21 . VAL C 3 29 ? -1.418 9.277 125.150 1.00 550.00 ? 28 VAL L HG21 1 ATOM 9088 H HG22 . VAL C 3 29 ? -0.472 8.031 125.427 1.00 550.00 ? 28 VAL L HG22 1 ATOM 9089 H HG23 . VAL C 3 29 ? -1.191 8.767 126.638 1.00 550.00 ? 28 VAL L HG23 1 ATOM 9090 N N . GLY C 3 30 ? 3.319 8.069 125.807 1.00 407.57 ? 29 GLY L N 1 ATOM 9091 C CA . GLY C 3 30 ? 3.933 6.933 125.149 1.00 332.05 ? 29 GLY L CA 1 ATOM 9092 C C . GLY C 3 30 ? 4.538 5.957 126.150 1.00 334.29 ? 29 GLY L C 1 ATOM 9093 O O . GLY C 3 30 ? 4.950 6.377 127.230 1.00 347.56 ? 29 GLY L O 1 ATOM 9094 H H . GLY C 3 30 ? 3.814 8.770 125.862 1.00 489.09 ? 29 GLY L H 1 ATOM 9095 H HA2 . GLY C 3 30 ? 3.267 6.462 124.623 1.00 398.46 ? 29 GLY L HA2 1 ATOM 9096 H HA3 . GLY C 3 30 ? 4.635 7.241 124.555 1.00 398.46 ? 29 GLY L HA3 1 ATOM 9097 N N . GLY C 3 31 ? 4.578 4.660 125.830 1.00 277.43 ? 30 GLY L N 1 ATOM 9098 C CA . GLY C 3 31 ? 3.922 4.113 124.655 1.00 187.86 ? 30 GLY L CA 1 ATOM 9099 C C . GLY C 3 31 ? 2.411 4.127 124.820 1.00 257.80 ? 30 GLY L C 1 ATOM 9100 O O . GLY C 3 31 ? 1.865 3.444 125.690 1.00 345.42 ? 30 GLY L O 1 ATOM 9101 H H . GLY C 3 31 ? 4.991 4.067 126.296 1.00 332.91 ? 30 GLY L H 1 ATOM 9102 H HA2 . GLY C 3 31 ? 4.156 4.638 123.874 1.00 225.44 ? 30 GLY L HA2 1 ATOM 9103 H HA3 . GLY C 3 31 ? 4.212 3.198 124.514 1.00 225.44 ? 30 GLY L HA3 1 ATOM 9104 N N . ASN C 3 32 ? 1.751 4.915 123.968 1.00 263.36 ? 31 ASN L N 1 ATOM 9105 C CA . ASN C 3 32 ? 0.305 5.138 123.983 1.00 169.16 ? 31 ASN L CA 1 ATOM 9106 C C . ASN C 3 32 ? -0.485 3.857 124.104 1.00 134.71 ? 31 ASN L C 1 ATOM 9107 O O . ASN C 3 32 ? -1.558 3.815 124.702 1.00 133.17 ? 31 ASN L O 1 ATOM 9108 C CB . ASN C 3 32 ? -0.106 5.866 122.694 1.00 141.36 ? 31 ASN L CB 1 ATOM 9109 C CG . ASN C 3 32 ? 0.383 7.304 122.637 1.00 142.73 ? 31 ASN L CG 1 ATOM 9110 O OD1 . ASN C 3 32 ? 1.580 7.562 122.712 1.00 142.27 ? 31 ASN L OD1 1 ATOM 9111 N ND2 . ASN C 3 32 ? -0.549 8.252 122.535 1.00 173.01 ? 31 ASN L ND2 1 ATOM 9112 H H . ASN C 3 32 ? 2.144 5.353 123.341 1.00 316.03 ? 31 ASN L H 1 ATOM 9113 H HA . ASN C 3 32 ? 0.078 5.705 124.736 1.00 202.99 ? 31 ASN L HA 1 ATOM 9114 H HB2 . ASN C 3 32 ? 0.267 5.393 121.933 1.00 169.63 ? 31 ASN L HB2 1 ATOM 9115 H HB3 . ASN C 3 32 ? -1.074 5.876 122.634 1.00 169.63 ? 31 ASN L HB3 1 ATOM 9116 H HD21 . ASN C 3 32 ? -0.318 9.080 122.500 1.00 207.61 ? 31 ASN L HD21 1 ATOM 9117 H HD22 . ASN C 3 32 ? -1.381 8.037 122.505 1.00 207.61 ? 31 ASN L HD22 1 ATOM 9118 N N . TYR C 3 33 ? 0.104 2.792 123.601 1.00 129.60 ? 32 TYR L N 1 ATOM 9119 C CA . TYR C 3 33 ? -0.402 1.469 123.845 1.00 90.88 ? 32 TYR L CA 1 ATOM 9120 C C . TYR C 3 33 ? 0.643 0.546 123.330 1.00 124.86 ? 32 TYR L C 1 ATOM 9121 O O . TYR C 3 33 ? 1.627 0.975 122.724 1.00 97.39 ? 32 TYR L O 1 ATOM 9122 C CB . TYR C 3 33 ? -1.726 1.222 123.137 1.00 92.22 ? 32 TYR L CB 1 ATOM 9123 C CG . TYR C 3 33 ? -1.584 1.330 121.643 1.00 160.50 ? 32 TYR L CG 1 ATOM 9124 C CD1 . TYR C 3 33 ? -1.236 0.227 120.876 1.00 202.77 ? 32 TYR L CD1 1 ATOM 9125 C CD2 . TYR C 3 33 ? -1.766 2.541 120.999 1.00 127.25 ? 32 TYR L CD2 1 ATOM 9126 C CE1 . TYR C 3 33 ? -1.090 0.328 119.510 1.00 225.79 ? 32 TYR L CE1 1 ATOM 9127 C CE2 . TYR C 3 33 ? -1.621 2.645 119.639 1.00 156.24 ? 32 TYR L CE2 1 ATOM 9128 C CZ . TYR C 3 33 ? -1.284 1.544 118.898 1.00 194.12 ? 32 TYR L CZ 1 ATOM 9129 O OH . TYR C 3 33 ? -1.144 1.677 117.538 1.00 97.43 ? 32 TYR L OH 1 ATOM 9130 H H . TYR C 3 33 ? 0.809 2.814 123.108 1.00 155.52 ? 32 TYR L H 1 ATOM 9131 H HA . TYR C 3 33 ? -0.516 1.324 124.797 1.00 109.06 ? 32 TYR L HA 1 ATOM 9132 H HB2 . TYR C 3 33 ? -2.041 0.329 123.349 1.00 110.66 ? 32 TYR L HB2 1 ATOM 9133 H HB3 . TYR C 3 33 ? -2.373 1.884 123.429 1.00 110.66 ? 32 TYR L HB3 1 ATOM 9134 H HD1 . TYR C 3 33 ? -1.103 -0.595 121.291 1.00 243.33 ? 32 TYR L HD1 1 ATOM 9135 H HD2 . TYR C 3 33 ? -1.994 3.294 121.494 1.00 152.70 ? 32 TYR L HD2 1 ATOM 9136 H HE1 . TYR C 3 33 ? -0.861 -0.419 119.007 1.00 270.95 ? 32 TYR L HE1 1 ATOM 9137 H HE2 . TYR C 3 33 ? -1.751 3.465 119.219 1.00 187.49 ? 32 TYR L HE2 1 ATOM 9138 H HH . TYR C 3 33 ? -1.292 2.472 117.311 1.00 116.92 ? 32 TYR L HH 1 ATOM 9139 N N . VAL C 3 34 ? 0.402 -0.733 123.521 1.00 85.71 ? 33 VAL L N 1 ATOM 9140 C CA . VAL C 3 34 ? 1.439 -1.699 123.296 1.00 83.21 ? 33 VAL L CA 1 ATOM 9141 C C . VAL C 3 34 ? 0.808 -3.051 123.076 1.00 196.46 ? 33 VAL L C 1 ATOM 9142 O O . VAL C 3 34 ? -0.360 -3.282 123.398 1.00 82.45 ? 33 VAL L O 1 ATOM 9143 C CB . VAL C 3 34 ? 2.443 -1.735 124.500 1.00 147.66 ? 33 VAL L CB 1 ATOM 9144 C CG1 . VAL C 3 34 ? 3.042 -3.110 124.715 1.00 83.60 ? 33 VAL L CG1 1 ATOM 9145 C CG2 . VAL C 3 34 ? 3.571 -0.728 124.301 1.00 83.37 ? 33 VAL L CG2 1 ATOM 9146 H H . VAL C 3 34 ? -0.350 -1.062 123.779 1.00 102.85 ? 33 VAL L H 1 ATOM 9147 H HA . VAL C 3 34 ? 1.932 -1.460 122.496 1.00 99.85 ? 33 VAL L HA 1 ATOM 9148 H HB . VAL C 3 34 ? 1.967 -1.489 125.309 1.00 177.19 ? 33 VAL L HB 1 ATOM 9149 H HG11 . VAL C 3 34 ? 3.652 -3.074 125.469 1.00 100.32 ? 33 VAL L HG11 1 ATOM 9150 H HG12 . VAL C 3 34 ? 2.327 -3.740 124.898 1.00 100.32 ? 33 VAL L HG12 1 ATOM 9151 H HG13 . VAL C 3 34 ? 3.520 -3.375 123.914 1.00 100.32 ? 33 VAL L HG13 1 ATOM 9152 H HG21 . VAL C 3 34 ? 4.173 -0.775 125.061 1.00 100.04 ? 33 VAL L HG21 1 ATOM 9153 H HG22 . VAL C 3 34 ? 4.049 -0.948 123.486 1.00 100.04 ? 33 VAL L HG22 1 ATOM 9154 H HG23 . VAL C 3 34 ? 3.192 0.162 124.234 1.00 100.04 ? 33 VAL L HG23 1 ATOM 9155 N N . TYR C 3 35 ? 1.599 -3.924 122.482 1.00 135.35 ? 34 TYR L N 1 ATOM 9156 C CA . TYR C 3 35 ? 1.253 -5.307 122.370 1.00 143.45 ? 34 TYR L CA 1 ATOM 9157 C C . TYR C 3 35 ? 2.303 -6.015 123.203 1.00 129.71 ? 34 TYR L C 1 ATOM 9158 O O . TYR C 3 35 ? 3.501 -5.787 123.036 1.00 130.10 ? 34 TYR L O 1 ATOM 9159 C CB . TYR C 3 35 ? 1.232 -5.735 120.907 1.00 188.16 ? 34 TYR L CB 1 ATOM 9160 C CG . TYR C 3 35 ? 0.397 -4.793 120.076 1.00 222.14 ? 34 TYR L CG 1 ATOM 9161 C CD1 . TYR C 3 35 ? 0.948 -3.641 119.535 1.00 261.05 ? 34 TYR L CD1 1 ATOM 9162 C CD2 . TYR C 3 35 ? -0.956 -5.014 119.891 1.00 257.63 ? 34 TYR L CD2 1 ATOM 9163 C CE1 . TYR C 3 35 ? 0.185 -2.768 118.795 1.00 322.40 ? 34 TYR L CE1 1 ATOM 9164 C CE2 . TYR C 3 35 ? -1.724 -4.146 119.163 1.00 326.23 ? 34 TYR L CE2 1 ATOM 9165 C CZ . TYR C 3 35 ? -1.156 -3.020 118.625 1.00 360.57 ? 34 TYR L CZ 1 ATOM 9166 O OH . TYR C 3 35 ? -1.941 -2.170 117.891 1.00 392.49 ? 34 TYR L OH 1 ATOM 9167 H H . TYR C 3 35 ? 2.358 -3.725 122.130 1.00 162.41 ? 34 TYR L H 1 ATOM 9168 H HA . TYR C 3 35 ? 0.379 -5.465 122.760 1.00 172.14 ? 34 TYR L HA 1 ATOM 9169 H HB2 . TYR C 3 35 ? 2.136 -5.730 120.557 1.00 225.79 ? 34 TYR L HB2 1 ATOM 9170 H HB3 . TYR C 3 35 ? 0.849 -6.624 120.838 1.00 225.79 ? 34 TYR L HB3 1 ATOM 9171 H HD1 . TYR C 3 35 ? 1.854 -3.468 119.654 1.00 313.26 ? 34 TYR L HD1 1 ATOM 9172 H HD2 . TYR C 3 35 ? -1.349 -5.773 120.258 1.00 309.15 ? 34 TYR L HD2 1 ATOM 9173 H HE1 . TYR C 3 35 ? 0.568 -2.004 118.429 1.00 386.88 ? 34 TYR L HE1 1 ATOM 9174 H HE2 . TYR C 3 35 ? -2.630 -4.316 119.038 1.00 391.47 ? 34 TYR L HE2 1 ATOM 9175 H HH . TYR C 3 35 ? -1.480 -1.532 117.600 1.00 470.99 ? 34 TYR L HH 1 ATOM 9176 N N . TRP C 3 36 ? 1.843 -6.843 124.131 1.00 132.57 ? 35 TRP L N 1 ATOM 9177 C CA . TRP C 3 36 ? 2.732 -7.644 124.954 1.00 146.27 ? 35 TRP L CA 1 ATOM 9178 C C . TRP C 3 36 ? 2.627 -9.031 124.357 1.00 153.23 ? 35 TRP L C 1 ATOM 9179 O O . TRP C 3 36 ? 1.565 -9.382 123.829 1.00 208.78 ? 35 TRP L O 1 ATOM 9180 C CB . TRP C 3 36 ? 2.329 -7.598 126.428 1.00 161.40 ? 35 TRP L CB 1 ATOM 9181 C CG . TRP C 3 36 ? 2.435 -6.229 127.022 1.00 149.07 ? 35 TRP L CG 1 ATOM 9182 C CD1 . TRP C 3 36 ? 1.617 -5.172 126.781 1.00 172.18 ? 35 TRP L CD1 1 ATOM 9183 C CD2 . TRP C 3 36 ? 3.415 -5.767 127.958 1.00 132.52 ? 35 TRP L CD2 1 ATOM 9184 N NE1 . TRP C 3 36 ? 2.025 -4.079 127.497 1.00 160.28 ? 35 TRP L NE1 1 ATOM 9185 C CE2 . TRP C 3 36 ? 3.125 -4.420 128.236 1.00 135.09 ? 35 TRP L CE2 1 ATOM 9186 C CE3 . TRP C 3 36 ? 4.503 -6.364 128.595 1.00 138.64 ? 35 TRP L CE3 1 ATOM 9187 C CZ2 . TRP C 3 36 ? 3.884 -3.666 129.120 1.00 129.24 ? 35 TRP L CZ2 1 ATOM 9188 C CZ3 . TRP C 3 36 ? 5.252 -5.613 129.467 1.00 146.02 ? 35 TRP L CZ3 1 ATOM 9189 C CH2 . TRP C 3 36 ? 4.945 -4.283 129.719 1.00 127.31 ? 35 TRP L CH2 1 ATOM 9190 H H . TRP C 3 36 ? 1.009 -6.959 124.305 1.00 159.09 ? 35 TRP L H 1 ATOM 9191 H HA . TRP C 3 36 ? 3.645 -7.328 124.863 1.00 175.53 ? 35 TRP L HA 1 ATOM 9192 H HB2 . TRP C 3 36 ? 1.408 -7.890 126.512 1.00 193.69 ? 35 TRP L HB2 1 ATOM 9193 H HB3 . TRP C 3 36 ? 2.911 -8.188 126.932 1.00 193.69 ? 35 TRP L HB3 1 ATOM 9194 H HD1 . TRP C 3 36 ? 0.891 -5.185 126.200 1.00 206.61 ? 35 TRP L HD1 1 ATOM 9195 H HE1 . TRP C 3 36 ? 1.646 -3.307 127.492 1.00 192.33 ? 35 TRP L HE1 1 ATOM 9196 H HE3 . TRP C 3 36 ? 4.717 -7.254 128.433 1.00 166.37 ? 35 TRP L HE3 1 ATOM 9197 H HZ2 . TRP C 3 36 ? 3.684 -2.774 129.292 1.00 155.09 ? 35 TRP L HZ2 1 ATOM 9198 H HZ3 . TRP C 3 36 ? 5.981 -6.002 129.893 1.00 175.23 ? 35 TRP L HZ3 1 ATOM 9199 H HH2 . TRP C 3 36 ? 5.473 -3.801 130.314 1.00 152.78 ? 35 TRP L HH2 1 ATOM 9200 N N . TYR C 3 37 ? 3.689 -9.832 124.436 1.00 121.62 ? 36 TYR L N 1 ATOM 9201 C CA . TYR C 3 37 ? 3.735 -11.056 123.631 1.00 119.12 ? 36 TYR L CA 1 ATOM 9202 C C . TYR C 3 37 ? 4.134 -12.302 124.406 1.00 105.99 ? 36 TYR L C 1 ATOM 9203 O O . TYR C 3 37 ? 4.927 -12.240 125.315 1.00 103.26 ? 36 TYR L O 1 ATOM 9204 C CB . TYR C 3 37 ? 4.742 -10.876 122.482 1.00 143.48 ? 36 TYR L CB 1 ATOM 9205 C CG . TYR C 3 37 ? 4.317 -9.896 121.429 1.00 290.52 ? 36 TYR L CG 1 ATOM 9206 C CD1 . TYR C 3 37 ? 4.274 -8.545 121.713 1.00 337.28 ? 36 TYR L CD1 1 ATOM 9207 C CD2 . TYR C 3 37 ? 3.993 -10.307 120.144 1.00 356.04 ? 36 TYR L CD2 1 ATOM 9208 C CE1 . TYR C 3 37 ? 3.901 -7.634 120.772 1.00 352.16 ? 36 TYR L CE1 1 ATOM 9209 C CE2 . TYR C 3 37 ? 3.617 -9.390 119.186 1.00 374.66 ? 36 TYR L CE2 1 ATOM 9210 C CZ . TYR C 3 37 ? 3.572 -8.058 119.506 1.00 335.17 ? 36 TYR L CZ 1 ATOM 9211 O OH . TYR C 3 37 ? 3.203 -7.133 118.570 1.00 265.23 ? 36 TYR L OH 1 ATOM 9212 H H . TYR C 3 37 ? 4.379 -9.696 124.932 1.00 145.94 ? 36 TYR L H 1 ATOM 9213 H HA . TYR C 3 37 ? 2.860 -11.212 123.243 1.00 142.94 ? 36 TYR L HA 1 ATOM 9214 H HB2 . TYR C 3 37 ? 5.583 -10.564 122.852 1.00 172.18 ? 36 TYR L HB2 1 ATOM 9215 H HB3 . TYR C 3 37 ? 4.874 -11.734 122.048 1.00 172.18 ? 36 TYR L HB3 1 ATOM 9216 H HD1 . TYR C 3 37 ? 4.493 -8.253 122.569 1.00 404.74 ? 36 TYR L HD1 1 ATOM 9217 H HD2 . TYR C 3 37 ? 4.021 -11.212 119.929 1.00 427.25 ? 36 TYR L HD2 1 ATOM 9218 H HE1 . TYR C 3 37 ? 3.871 -6.729 120.984 1.00 422.59 ? 36 TYR L HE1 1 ATOM 9219 H HE2 . TYR C 3 37 ? 3.394 -9.674 118.329 1.00 449.60 ? 36 TYR L HE2 1 ATOM 9220 H HH . TYR C 3 37 ? 3.224 -6.362 118.903 1.00 318.28 ? 36 TYR L HH 1 ATOM 9221 N N . ARG C 3 38 ? 3.579 -13.436 124.009 1.00 117.04 ? 37 ARG L N 1 ATOM 9222 C CA . ARG C 3 38 ? 4.163 -14.738 124.288 1.00 187.53 ? 37 ARG L CA 1 ATOM 9223 C C . ARG C 3 38 ? 5.242 -14.966 123.257 1.00 113.63 ? 37 ARG L C 1 ATOM 9224 O O . ARG C 3 38 ? 5.237 -14.308 122.216 1.00 110.36 ? 37 ARG L O 1 ATOM 9225 C CB . ARG C 3 38 ? 3.122 -15.852 124.271 1.00 321.00 ? 37 ARG L CB 1 ATOM 9226 C CG . ARG C 3 38 ? 2.157 -15.751 125.393 1.00 345.92 ? 37 ARG L CG 1 ATOM 9227 C CD . ARG C 3 38 ? 0.955 -16.641 125.195 1.00 304.50 ? 37 ARG L CD 1 ATOM 9228 N NE . ARG C 3 38 ? 0.064 -16.216 124.116 1.00 221.14 ? 37 ARG L NE 1 ATOM 9229 C CZ . ARG C 3 38 ? -1.094 -16.810 123.850 1.00 138.88 ? 37 ARG L CZ 1 ATOM 9230 N NH1 . ARG C 3 38 ? -1.487 -17.825 124.605 1.00 115.53 ? 37 ARG L NH1 1 ATOM 9231 N NH2 . ARG C 3 38 ? -1.865 -16.385 122.856 1.00 150.79 ? 37 ARG L NH2 1 ATOM 9232 H H . ARG C 3 38 ? 2.844 -13.479 123.565 1.00 140.45 ? 37 ARG L H 1 ATOM 9233 H HA . ARG C 3 38 ? 4.578 -14.722 125.165 1.00 225.03 ? 37 ARG L HA 1 ATOM 9234 H HB2 . ARG C 3 38 ? 2.623 -15.805 123.440 1.00 385.20 ? 37 ARG L HB2 1 ATOM 9235 H HB3 . ARG C 3 38 ? 3.574 -16.707 124.339 1.00 385.20 ? 37 ARG L HB3 1 ATOM 9236 H HG2 . ARG C 3 38 ? 2.597 -16.016 126.215 1.00 415.10 ? 37 ARG L HG2 1 ATOM 9237 H HG3 . ARG C 3 38 ? 1.845 -14.835 125.462 1.00 415.10 ? 37 ARG L HG3 1 ATOM 9238 H HD2 . ARG C 3 38 ? 1.262 -17.538 124.988 1.00 365.40 ? 37 ARG L HD2 1 ATOM 9239 H HD3 . ARG C 3 38 ? 0.439 -16.654 126.016 1.00 365.40 ? 37 ARG L HD3 1 ATOM 9240 H HE . ARG C 3 38 ? 0.229 -15.465 123.731 1.00 265.37 ? 37 ARG L HE 1 ATOM 9241 H HH11 . ARG C 3 38 ? -0.988 -18.100 125.249 1.00 138.64 ? 37 ARG L HH11 1 ATOM 9242 H HH12 . ARG C 3 38 ? -2.237 -18.215 124.445 1.00 138.64 ? 37 ARG L HH12 1 ATOM 9243 H HH21 . ARG C 3 38 ? -1.611 -15.723 122.368 1.00 180.95 ? 37 ARG L HH21 1 ATOM 9244 H HH22 . ARG C 3 38 ? -2.615 -16.773 122.697 1.00 180.95 ? 37 ARG L HH22 1 ATOM 9245 N N . GLN C 3 39 ? 6.184 -15.860 123.532 1.00 82.30 ? 38 GLN L N 1 ATOM 9246 C CA . GLN C 3 39 ? 7.269 -16.083 122.579 1.00 83.94 ? 38 GLN L CA 1 ATOM 9247 C C . GLN C 3 39 ? 7.996 -17.398 122.838 1.00 119.30 ? 38 GLN L C 1 ATOM 9248 O O . GLN C 3 39 ? 8.944 -17.469 123.622 1.00 110.23 ? 38 GLN L O 1 ATOM 9249 C CB . GLN C 3 39 ? 8.230 -14.900 122.625 1.00 84.81 ? 38 GLN L CB 1 ATOM 9250 C CG . GLN C 3 39 ? 9.312 -14.964 121.561 1.00 103.23 ? 38 GLN L CG 1 ATOM 9251 C CD . GLN C 3 39 ? 9.939 -13.612 121.301 1.00 132.97 ? 38 GLN L CD 1 ATOM 9252 O OE1 . GLN C 3 39 ? 9.633 -12.638 121.986 1.00 87.81 ? 38 GLN L OE1 1 ATOM 9253 N NE2 . GLN C 3 39 ? 10.790 -13.532 120.282 1.00 197.80 ? 38 GLN L NE2 1 ATOM 9254 H H . GLN C 3 39 ? 6.220 -16.341 124.244 1.00 98.75 ? 38 GLN L H 1 ATOM 9255 H HA . GLN C 3 39 ? 6.895 -16.124 121.685 1.00 100.73 ? 38 GLN L HA 1 ATOM 9256 H HB2 . GLN C 3 39 ? 7.728 -14.082 122.491 1.00 101.77 ? 38 GLN L HB2 1 ATOM 9257 H HB3 . GLN C 3 39 ? 8.665 -14.883 123.492 1.00 101.77 ? 38 GLN L HB3 1 ATOM 9258 H HG2 . GLN C 3 39 ? 10.011 -15.569 121.854 1.00 123.87 ? 38 GLN L HG2 1 ATOM 9259 H HG3 . GLN C 3 39 ? 8.923 -15.280 120.731 1.00 123.87 ? 38 GLN L HG3 1 ATOM 9260 H HE21 . GLN C 3 39 ? 10.960 -14.229 119.808 1.00 237.36 ? 38 GLN L HE21 1 ATOM 9261 H HE22 . GLN C 3 39 ? 11.171 -12.783 120.098 1.00 237.36 ? 38 GLN L HE22 1 ATOM 9262 N N . PHE C 3 40 ? 7.534 -18.428 122.126 1.00 291.66 ? 39 PHE L N 1 ATOM 9263 C CA . PHE C 3 40 ? 7.837 -19.832 122.428 1.00 292.91 ? 39 PHE L CA 1 ATOM 9264 C C . PHE C 3 40 ? 8.510 -20.623 121.274 1.00 309.54 ? 39 PHE L C 1 ATOM 9265 O O . PHE C 3 40 ? 8.544 -20.151 120.136 1.00 339.49 ? 39 PHE L O 1 ATOM 9266 C CB . PHE C 3 40 ? 6.528 -20.532 122.828 1.00 299.41 ? 39 PHE L CB 1 ATOM 9267 C CG . PHE C 3 40 ? 6.086 -20.279 124.243 1.00 288.46 ? 39 PHE L CG 1 ATOM 9268 C CD1 . PHE C 3 40 ? 6.454 -19.136 124.939 1.00 274.02 ? 39 PHE L CD1 1 ATOM 9269 C CD2 . PHE C 3 40 ? 5.263 -21.191 124.866 1.00 291.74 ? 39 PHE L CD2 1 ATOM 9270 C CE1 . PHE C 3 40 ? 6.024 -18.929 126.233 1.00 275.86 ? 39 PHE L CE1 1 ATOM 9271 C CE2 . PHE C 3 40 ? 4.829 -20.994 126.151 1.00 291.50 ? 39 PHE L CE2 1 ATOM 9272 C CZ . PHE C 3 40 ? 5.206 -19.857 126.843 1.00 277.91 ? 39 PHE L CZ 1 ATOM 9273 H H . PHE C 3 40 ? 7.026 -18.335 121.439 1.00 349.99 ? 39 PHE L H 1 ATOM 9274 H HA . PHE C 3 40 ? 8.434 -19.862 123.192 1.00 351.49 ? 39 PHE L HA 1 ATOM 9275 H HB2 . PHE C 3 40 ? 5.821 -20.225 122.240 1.00 359.29 ? 39 PHE L HB2 1 ATOM 9276 H HB3 . PHE C 3 40 ? 6.645 -21.489 122.724 1.00 359.29 ? 39 PHE L HB3 1 ATOM 9277 H HD1 . PHE C 3 40 ? 7.005 -18.507 124.533 1.00 328.83 ? 39 PHE L HD1 1 ATOM 9278 H HD2 . PHE C 3 40 ? 5.004 -21.960 124.410 1.00 350.08 ? 39 PHE L HD2 1 ATOM 9279 H HE1 . PHE C 3 40 ? 6.281 -18.162 126.692 1.00 331.03 ? 39 PHE L HE1 1 ATOM 9280 H HE2 . PHE C 3 40 ? 4.279 -21.624 126.558 1.00 349.80 ? 39 PHE L HE2 1 ATOM 9281 H HZ . PHE C 3 40 ? 4.913 -19.721 127.715 1.00 333.49 ? 39 PHE L HZ 1 ATOM 9282 N N . PRO C 3 41 ? 9.075 -21.817 121.578 1.00 306.72 ? 40 PRO L N 1 ATOM 9283 C CA . PRO C 3 41 ? 9.739 -22.745 120.633 1.00 226.56 ? 40 PRO L CA 1 ATOM 9284 C C . PRO C 3 41 ? 8.865 -23.383 119.539 1.00 217.98 ? 40 PRO L C 1 ATOM 9285 O O . PRO C 3 41 ? 7.938 -24.118 119.868 1.00 184.47 ? 40 PRO L O 1 ATOM 9286 C CB . PRO C 3 41 ? 10.275 -23.852 121.556 1.00 185.44 ? 40 PRO L CB 1 ATOM 9287 C CG . PRO C 3 41 ? 9.486 -23.719 122.834 1.00 186.94 ? 40 PRO L CG 1 ATOM 9288 C CD . PRO C 3 41 ? 9.268 -22.258 122.972 1.00 214.25 ? 40 PRO L CD 1 ATOM 9289 H HA . PRO C 3 41 ? 10.491 -22.300 120.211 1.00 271.87 ? 40 PRO L HA 1 ATOM 9290 H HB2 . PRO C 3 41 ? 10.124 -24.719 121.148 1.00 222.53 ? 40 PRO L HB2 1 ATOM 9291 H HB3 . PRO C 3 41 ? 11.221 -23.710 121.720 1.00 222.53 ? 40 PRO L HB3 1 ATOM 9292 H HG2 . PRO C 3 41 ? 8.642 -24.189 122.751 1.00 224.32 ? 40 PRO L HG2 1 ATOM 9293 H HG3 . PRO C 3 41 ? 10.004 -24.063 123.578 1.00 224.32 ? 40 PRO L HG3 1 ATOM 9294 H HD2 . PRO C 3 41 ? 8.471 -22.082 123.496 1.00 257.10 ? 40 PRO L HD2 1 ATOM 9295 H HD3 . PRO C 3 41 ? 10.050 -21.832 123.357 1.00 257.10 ? 40 PRO L HD3 1 ATOM 9296 N N . GLY C 3 42 ? 9.173 -23.132 118.264 1.00 253.58 ? 41 GLY L N 1 ATOM 9297 C CA . GLY C 3 42 ? 8.393 -23.695 117.170 1.00 218.88 ? 41 GLY L CA 1 ATOM 9298 C C . GLY C 3 42 ? 7.060 -22.989 117.022 1.00 175.39 ? 41 GLY L C 1 ATOM 9299 O O . GLY C 3 42 ? 6.283 -23.264 116.103 1.00 173.80 ? 41 GLY L O 1 ATOM 9300 H H . GLY C 3 42 ? 9.830 -22.638 118.010 1.00 304.29 ? 41 GLY L H 1 ATOM 9301 H HA2 . GLY C 3 42 ? 8.885 -23.607 116.339 1.00 262.65 ? 41 GLY L HA2 1 ATOM 9302 H HA3 . GLY C 3 42 ? 8.230 -24.637 117.336 1.00 262.65 ? 41 GLY L HA3 1 ATOM 9303 N N . THR C 3 43 ? 6.811 -22.055 117.936 1.00 209.42 ? 42 THR L N 1 ATOM 9304 C CA . THR C 3 43 ? 5.554 -21.326 118.029 1.00 208.40 ? 42 THR L CA 1 ATOM 9305 C C . THR C 3 43 ? 5.664 -19.971 117.393 1.00 206.73 ? 42 THR L C 1 ATOM 9306 O O . THR C 3 43 ? 6.763 -19.461 117.185 1.00 206.73 ? 42 THR L O 1 ATOM 9307 C CB . THR C 3 43 ? 5.120 -21.089 119.475 1.00 215.85 ? 42 THR L CB 1 ATOM 9308 O OG1 . THR C 3 43 ? 5.792 -19.930 119.976 1.00 225.15 ? 42 THR L OG1 1 ATOM 9309 C CG2 . THR C 3 43 ? 5.430 -22.289 120.360 1.00 216.92 ? 42 THR L CG2 1 ATOM 9310 H H . THR C 3 43 ? 7.381 -21.819 118.536 1.00 251.30 ? 42 THR L H 1 ATOM 9311 H HA . THR C 3 43 ? 4.857 -21.824 117.575 1.00 250.08 ? 42 THR L HA 1 ATOM 9312 H HB . THR C 3 43 ? 4.163 -20.936 119.498 1.00 259.02 ? 42 THR L HB 1 ATOM 9313 H HG1 . THR C 3 43 ? 6.623 -20.045 119.948 1.00 270.18 ? 42 THR L HG1 1 ATOM 9314 H HG21 . THR C 3 43 ? 5.144 -22.111 121.270 1.00 260.30 ? 42 THR L HG21 1 ATOM 9315 H HG22 . THR C 3 43 ? 4.963 -23.073 120.031 1.00 260.30 ? 42 THR L HG22 1 ATOM 9316 H HG23 . THR C 3 43 ? 6.383 -22.465 120.358 1.00 260.30 ? 42 THR L HG23 1 ATOM 9317 N N . ALA C 3 44 ? 4.522 -19.383 117.077 1.00 228.04 ? 43 ALA L N 1 ATOM 9318 C CA . ALA C 3 44 ? 4.521 -17.975 116.764 1.00 236.38 ? 43 ALA L CA 1 ATOM 9319 C C . ALA C 3 44 ? 4.646 -17.263 118.102 1.00 172.44 ? 43 ALA L C 1 ATOM 9320 O O . ALA C 3 44 ? 3.988 -17.654 119.065 1.00 173.69 ? 43 ALA L O 1 ATOM 9321 C CB . ALA C 3 44 ? 3.255 -17.577 116.055 1.00 170.89 ? 43 ALA L CB 1 ATOM 9322 H H . ALA C 3 44 ? 3.754 -19.769 117.037 1.00 273.64 ? 43 ALA L H 1 ATOM 9323 H HA . ALA C 3 44 ? 5.285 -17.752 116.210 1.00 283.65 ? 43 ALA L HA 1 ATOM 9324 H HB1 . ALA C 3 44 ? 3.288 -16.627 115.861 1.00 205.07 ? 43 ALA L HB1 1 ATOM 9325 H HB2 . ALA C 3 44 ? 3.184 -18.082 115.230 1.00 205.07 ? 43 ALA L HB2 1 ATOM 9326 H HB3 . ALA C 3 44 ? 2.498 -17.772 116.629 1.00 205.07 ? 43 ALA L HB3 1 ATOM 9327 N N . PRO C 3 45 ? 5.510 -16.245 118.193 1.00 172.56 ? 44 PRO L N 1 ATOM 9328 C CA . PRO C 3 45 ? 5.411 -15.403 119.386 1.00 173.91 ? 44 PRO L CA 1 ATOM 9329 C C . PRO C 3 45 ? 4.005 -14.832 119.431 1.00 582.27 ? 44 PRO L C 1 ATOM 9330 O O . PRO C 3 45 ? 3.592 -14.196 118.465 1.00 466.19 ? 44 PRO L O 1 ATOM 9331 C CB . PRO C 3 45 ? 6.487 -14.339 119.157 1.00 173.78 ? 44 PRO L CB 1 ATOM 9332 C CG . PRO C 3 45 ? 7.519 -15.048 118.303 1.00 256.29 ? 44 PRO L CG 1 ATOM 9333 C CD . PRO C 3 45 ? 6.740 -15.985 117.424 1.00 208.39 ? 44 PRO L CD 1 ATOM 9334 H HA . PRO C 3 45 ? 5.600 -15.908 120.192 1.00 208.70 ? 44 PRO L HA 1 ATOM 9335 H HB2 . PRO C 3 45 ? 6.108 -13.581 118.685 1.00 208.53 ? 44 PRO L HB2 1 ATOM 9336 H HB3 . PRO C 3 45 ? 6.868 -14.065 120.006 1.00 208.53 ? 44 PRO L HB3 1 ATOM 9337 H HG2 . PRO C 3 45 ? 8.001 -14.399 117.768 1.00 307.54 ? 44 PRO L HG2 1 ATOM 9338 H HG3 . PRO C 3 45 ? 8.129 -15.543 118.873 1.00 307.54 ? 44 PRO L HG3 1 ATOM 9339 H HD2 . PRO C 3 45 ? 6.526 -15.556 116.580 1.00 250.07 ? 44 PRO L HD2 1 ATOM 9340 H HD3 . PRO C 3 45 ? 7.233 -16.809 117.288 1.00 250.07 ? 44 PRO L HD3 1 ATOM 9341 N N . THR C 3 46 ? 3.282 -15.051 120.524 1.00 630.33 ? 45 THR L N 1 ATOM 9342 C CA . THR C 3 46 ? 1.839 -14.864 120.494 1.00 689.65 ? 45 THR L CA 1 ATOM 9343 C C . THR C 3 46 ? 1.393 -13.667 121.333 1.00 724.31 ? 45 THR L C 1 ATOM 9344 O O . THR C 3 46 ? 1.540 -13.630 122.554 1.00 726.17 ? 45 THR L O 1 ATOM 9345 C CB . THR C 3 46 ? 1.146 -16.167 120.950 1.00 710.07 ? 45 THR L CB 1 ATOM 9346 O OG1 . THR C 3 46 ? 2.088 -16.983 121.656 1.00 695.19 ? 45 THR L OG1 1 ATOM 9347 C CG2 . THR C 3 46 ? 0.686 -16.963 119.744 1.00 708.76 ? 45 THR L CG2 1 ATOM 9348 H H . THR C 3 46 ? 3.597 -15.303 121.283 1.00 550.00 ? 45 THR L H 1 ATOM 9349 H HA . THR C 3 46 ? 1.569 -14.694 119.578 1.00 550.00 ? 45 THR L HA 1 ATOM 9350 H HB . THR C 3 46 ? 0.383 -15.966 121.514 1.00 550.00 ? 45 THR L HB 1 ATOM 9351 H HG1 . THR C 3 46 ? 1.719 -17.694 121.908 1.00 550.00 ? 45 THR L HG1 1 ATOM 9352 H HG21 . THR C 3 46 ? 0.251 -17.780 120.033 1.00 550.00 ? 45 THR L HG21 1 ATOM 9353 H HG22 . THR C 3 46 ? 0.058 -16.439 119.222 1.00 550.00 ? 45 THR L HG22 1 ATOM 9354 H HG23 . THR C 3 46 ? 1.447 -17.190 119.187 1.00 550.00 ? 45 THR L HG23 1 ATOM 9355 N N . LEU C 3 47 ? 0.825 -12.696 120.620 1.00 722.79 ? 46 LEU L N 1 ATOM 9356 C CA . LEU C 3 47 ? 0.452 -11.393 121.159 1.00 723.11 ? 46 LEU L CA 1 ATOM 9357 C C . LEU C 3 47 ? -0.616 -11.528 122.233 1.00 724.32 ? 46 LEU L C 1 ATOM 9358 O O . LEU C 3 47 ? -1.417 -12.464 122.208 1.00 724.26 ? 46 LEU L O 1 ATOM 9359 C CB . LEU C 3 47 ? -0.035 -10.475 120.039 1.00 721.23 ? 46 LEU L CB 1 ATOM 9360 C CG . LEU C 3 47 ? 0.125 -8.972 120.274 1.00 721.40 ? 46 LEU L CG 1 ATOM 9361 C CD1 . LEU C 3 47 ? -0.108 -8.243 118.969 1.00 719.55 ? 46 LEU L CD1 1 ATOM 9362 C CD2 . LEU C 3 47 ? -0.819 -8.428 121.334 1.00 722.51 ? 46 LEU L CD2 1 ATOM 9363 H H . LEU C 3 47 ? 0.639 -12.776 119.784 1.00 550.00 ? 46 LEU L H 1 ATOM 9364 H HA . LEU C 3 47 ? 1.232 -10.983 121.564 1.00 550.00 ? 46 LEU L HA 1 ATOM 9365 H HB2 . LEU C 3 47 ? 0.456 -10.694 119.232 1.00 550.00 ? 46 LEU L HB2 1 ATOM 9366 H HB3 . LEU C 3 47 ? -0.979 -10.644 119.896 1.00 550.00 ? 46 LEU L HB3 1 ATOM 9367 H HG . LEU C 3 47 ? 1.034 -8.792 120.560 1.00 550.00 ? 46 LEU L HG 1 ATOM 9368 H HD11 . LEU C 3 47 ? -0.006 -7.290 119.117 1.00 550.00 ? 46 LEU L HD11 1 ATOM 9369 H HD12 . LEU C 3 47 ? 0.542 -8.548 118.317 1.00 550.00 ? 46 LEU L HD12 1 ATOM 9370 H HD13 . LEU C 3 47 ? -1.006 -8.435 118.656 1.00 550.00 ? 46 LEU L HD13 1 ATOM 9371 H HD21 . LEU C 3 47 ? -0.666 -7.476 121.433 1.00 550.00 ? 46 LEU L HD21 1 ATOM 9372 H HD22 . LEU C 3 47 ? -1.733 -8.590 121.054 1.00 550.00 ? 46 LEU L HD22 1 ATOM 9373 H HD23 . LEU C 3 47 ? -0.644 -8.881 122.173 1.00 550.00 ? 46 LEU L HD23 1 ATOM 9374 N N . LEU C 3 48 ? -0.617 -10.583 123.170 1.00 722.64 ? 47 LEU L N 1 ATOM 9375 C CA . LEU C 3 48 ? -1.543 -10.591 124.289 1.00 580.31 ? 47 LEU L CA 1 ATOM 9376 C C . LEU C 3 48 ? -2.529 -9.417 124.264 1.00 468.15 ? 47 LEU L C 1 ATOM 9377 O O . LEU C 3 48 ? -3.743 -9.640 124.284 1.00 468.86 ? 47 LEU L O 1 ATOM 9378 C CB . LEU C 3 48 ? -0.723 -10.571 125.576 1.00 625.89 ? 47 LEU L CB 1 ATOM 9379 C CG . LEU C 3 48 ? 0.212 -11.782 125.639 1.00 633.54 ? 47 LEU L CG 1 ATOM 9380 C CD1 . LEU C 3 48 ? 1.030 -11.792 126.917 1.00 636.51 ? 47 LEU L CD1 1 ATOM 9381 C CD2 . LEU C 3 48 ? -0.534 -13.100 125.443 1.00 644.83 ? 47 LEU L CD2 1 ATOM 9382 H H . LEU C 3 48 ? -0.077 -9.914 123.176 1.00 550.00 ? 47 LEU L H 1 ATOM 9383 H HA . LEU C 3 48 ? -2.056 -11.414 124.270 1.00 550.00 ? 47 LEU L HA 1 ATOM 9384 H HB2 . LEU C 3 48 ? -0.183 -9.765 125.602 1.00 550.00 ? 47 LEU L HB2 1 ATOM 9385 H HB3 . LEU C 3 48 ? -1.320 -10.604 126.340 1.00 550.00 ? 47 LEU L HB3 1 ATOM 9386 H HG . LEU C 3 48 ? 0.843 -11.706 124.906 1.00 550.00 ? 47 LEU L HG 1 ATOM 9387 H HD11 . LEU C 3 48 ? 1.606 -12.573 126.916 1.00 550.00 ? 47 LEU L HD11 1 ATOM 9388 H HD12 . LEU C 3 48 ? 1.566 -10.985 126.954 1.00 550.00 ? 47 LEU L HD12 1 ATOM 9389 H HD13 . LEU C 3 48 ? 0.427 -11.826 127.676 1.00 550.00 ? 47 LEU L HD13 1 ATOM 9390 H HD21 . LEU C 3 48 ? 0.101 -13.832 125.492 1.00 550.00 ? 47 LEU L HD21 1 ATOM 9391 H HD22 . LEU C 3 48 ? -1.200 -13.193 126.141 1.00 550.00 ? 47 LEU L HD22 1 ATOM 9392 H HD23 . LEU C 3 48 ? -0.964 -13.092 124.573 1.00 550.00 ? 47 LEU L HD23 1 ATOM 9393 N N . ILE C 3 49 ? -2.033 -8.182 124.201 1.00 177.39 ? 48 ILE L N 1 ATOM 9394 C CA . ILE C 3 49 ? -2.905 -7.002 124.329 1.00 176.05 ? 48 ILE L CA 1 ATOM 9395 C C . ILE C 3 49 ? -2.952 -6.177 123.055 1.00 174.23 ? 48 ILE L C 1 ATOM 9396 O O . ILE C 3 49 ? -1.939 -5.658 122.596 1.00 173.86 ? 48 ILE L O 1 ATOM 9397 C CB . ILE C 3 49 ? -2.458 -6.096 125.505 1.00 177.85 ? 48 ILE L CB 1 ATOM 9398 C CG1 . ILE C 3 49 ? -3.102 -6.568 126.809 1.00 179.64 ? 48 ILE L CG1 1 ATOM 9399 C CG2 . ILE C 3 49 ? -2.897 -4.641 125.300 1.00 177.45 ? 48 ILE L CG2 1 ATOM 9400 C CD1 . ILE C 3 49 ? -2.665 -7.952 127.280 1.00 180.61 ? 48 ILE L CD1 1 ATOM 9401 H H . ILE C 3 49 ? -1.202 -7.995 124.086 1.00 212.87 ? 48 ILE L H 1 ATOM 9402 H HA . ILE C 3 49 ? -3.808 -7.304 124.517 1.00 211.26 ? 48 ILE L HA 1 ATOM 9403 H HB . ILE C 3 49 ? -1.492 -6.132 125.590 1.00 213.42 ? 48 ILE L HB 1 ATOM 9404 H HG12 . ILE C 3 49 ? -2.877 -5.936 127.510 1.00 215.56 ? 48 ILE L HG12 1 ATOM 9405 H HG13 . ILE C 3 49 ? -4.064 -6.590 126.688 1.00 215.56 ? 48 ILE L HG13 1 ATOM 9406 H HG21 . ILE C 3 49 ? -2.597 -4.112 126.056 1.00 212.94 ? 48 ILE L HG21 1 ATOM 9407 H HG22 . ILE C 3 49 ? -2.500 -4.304 124.482 1.00 212.94 ? 48 ILE L HG22 1 ATOM 9408 H HG23 . ILE C 3 49 ? -3.864 -4.609 125.237 1.00 212.94 ? 48 ILE L HG23 1 ATOM 9409 H HD11 . ILE C 3 49 ? -3.123 -8.162 128.108 1.00 216.73 ? 48 ILE L HD11 1 ATOM 9410 H HD12 . ILE C 3 49 ? -2.896 -8.603 126.599 1.00 216.73 ? 48 ILE L HD12 1 ATOM 9411 H HD13 . ILE C 3 49 ? -1.706 -7.948 127.423 1.00 216.73 ? 48 ILE L HD13 1 ATOM 9412 N N . LEU C 3 50 ? -4.149 -6.076 122.487 1.00 298.97 ? 49 LEU L N 1 ATOM 9413 C CA . LEU C 3 50 ? -4.390 -5.173 121.376 1.00 303.91 ? 49 LEU L CA 1 ATOM 9414 C C . LEU C 3 50 ? -4.901 -3.827 121.857 1.00 313.88 ? 49 LEU L C 1 ATOM 9415 O O . LEU C 3 50 ? -5.504 -3.731 122.928 1.00 324.71 ? 49 LEU L O 1 ATOM 9416 C CB . LEU C 3 50 ? -5.394 -5.783 120.407 1.00 313.99 ? 49 LEU L CB 1 ATOM 9417 C CG . LEU C 3 50 ? -5.297 -7.293 120.174 1.00 324.61 ? 49 LEU L CG 1 ATOM 9418 C CD1 . LEU C 3 50 ? -6.125 -7.649 118.953 1.00 327.70 ? 49 LEU L CD1 1 ATOM 9419 C CD2 . LEU C 3 50 ? -3.855 -7.828 120.046 1.00 309.29 ? 49 LEU L CD2 1 ATOM 9420 H H . LEU C 3 50 ? -4.841 -6.524 122.731 1.00 358.76 ? 49 LEU L H 1 ATOM 9421 H HA . LEU C 3 50 ? -3.558 -5.028 120.898 1.00 364.69 ? 49 LEU L HA 1 ATOM 9422 H HB2 . LEU C 3 50 ? -6.286 -5.601 120.743 1.00 376.79 ? 49 LEU L HB2 1 ATOM 9423 H HB3 . LEU C 3 50 ? -5.283 -5.352 119.545 1.00 376.79 ? 49 LEU L HB3 1 ATOM 9424 H HG . LEU C 3 50 ? -5.701 -7.741 120.933 1.00 389.53 ? 49 LEU L HG 1 ATOM 9425 H HD11 . LEU C 3 50 ? -6.067 -8.605 118.800 1.00 393.24 ? 49 LEU L HD11 1 ATOM 9426 H HD12 . LEU C 3 50 ? -7.047 -7.394 119.112 1.00 393.24 ? 49 LEU L HD12 1 ATOM 9427 H HD13 . LEU C 3 50 ? -5.777 -7.169 118.185 1.00 393.24 ? 49 LEU L HD13 1 ATOM 9428 H HD21 . LEU C 3 50 ? -3.886 -8.787 119.901 1.00 371.15 ? 49 LEU L HD21 1 ATOM 9429 H HD22 . LEU C 3 50 ? -3.423 -7.393 119.294 1.00 371.15 ? 49 LEU L HD22 1 ATOM 9430 H HD23 . LEU C 3 50 ? -3.372 -7.632 120.864 1.00 371.15 ? 49 LEU L HD23 1 ATOM 9431 N N . ARG C 3 51 ? -4.641 -2.789 121.074 1.00 351.74 ? 50 ARG L N 1 ATOM 9432 C CA . ARG C 3 51 ? -5.279 -1.503 121.278 1.00 361.95 ? 50 ARG L CA 1 ATOM 9433 C C . ARG C 3 51 ? -6.060 -1.314 119.976 1.00 395.42 ? 50 ARG L C 1 ATOM 9434 O O . ARG C 3 51 ? -5.750 -1.974 118.983 1.00 397.41 ? 50 ARG L O 1 ATOM 9435 C CB . ARG C 3 51 ? -4.269 -0.387 121.508 1.00 359.60 ? 50 ARG L CB 1 ATOM 9436 C CG . ARG C 3 51 ? -4.830 0.887 122.127 1.00 354.61 ? 50 ARG L CG 1 ATOM 9437 C CD . ARG C 3 51 ? -5.272 0.647 123.579 1.00 356.42 ? 50 ARG L CD 1 ATOM 9438 N NE . ARG C 3 51 ? -6.187 1.670 124.083 1.00 358.01 ? 50 ARG L NE 1 ATOM 9439 C CZ . ARG C 3 51 ? -5.796 2.862 124.528 1.00 358.99 ? 50 ARG L CZ 1 ATOM 9440 N NH1 . ARG C 3 51 ? -4.511 3.192 124.520 1.00 345.03 ? 50 ARG L NH1 1 ATOM 9441 N NH2 . ARG C 3 51 ? -6.688 3.732 124.976 1.00 355.61 ? 50 ARG L NH2 1 ATOM 9442 H H . ARG C 3 51 ? -4.094 -2.807 120.411 1.00 422.09 ? 50 ARG L H 1 ATOM 9443 H HA . ARG C 3 51 ? -5.896 -1.543 122.025 1.00 434.34 ? 50 ARG L HA 1 ATOM 9444 H HB2 . ARG C 3 51 ? -3.576 -0.718 122.100 1.00 431.52 ? 50 ARG L HB2 1 ATOM 9445 H HB3 . ARG C 3 51 ? -3.877 -0.148 120.653 1.00 431.52 ? 50 ARG L HB3 1 ATOM 9446 H HG2 . ARG C 3 51 ? -4.145 1.574 122.126 1.00 425.53 ? 50 ARG L HG2 1 ATOM 9447 H HG3 . ARG C 3 51 ? -5.601 1.180 121.617 1.00 425.53 ? 50 ARG L HG3 1 ATOM 9448 H HD2 . ARG C 3 51 ? -5.724 -0.209 123.632 1.00 427.70 ? 50 ARG L HD2 1 ATOM 9449 H HD3 . ARG C 3 51 ? -4.487 0.642 124.149 1.00 427.70 ? 50 ARG L HD3 1 ATOM 9450 H HE . ARG C 3 51 ? -7.031 1.521 124.018 1.00 429.61 ? 50 ARG L HE 1 ATOM 9451 H HH11 . ARG C 3 51 ? -3.925 2.632 124.232 1.00 414.03 ? 50 ARG L HH11 1 ATOM 9452 H HH12 . ARG C 3 51 ? -4.264 3.964 124.807 1.00 414.03 ? 50 ARG L HH12 1 ATOM 9453 H HH21 . ARG C 3 51 ? -7.523 3.527 124.982 1.00 426.73 ? 50 ARG L HH21 1 ATOM 9454 H HH22 . ARG C 3 51 ? -6.432 4.503 125.259 1.00 426.73 ? 50 ARG L HH22 1 ATOM 9455 N N . ASP C 3 52 ? -7.066 -0.449 119.969 1.00 527.50 ? 51 ASP L N 1 ATOM 9456 C CA . ASP C 3 52 ? -7.991 -0.324 118.832 1.00 438.32 ? 51 ASP L CA 1 ATOM 9457 C C . ASP C 3 52 ? -8.714 -1.641 118.509 1.00 427.75 ? 51 ASP L C 1 ATOM 9458 O O . ASP C 3 52 ? -9.246 -1.824 117.414 1.00 180.55 ? 51 ASP L O 1 ATOM 9459 C CB . ASP C 3 52 ? -7.253 0.196 117.589 1.00 181.16 ? 51 ASP L CB 1 ATOM 9460 C CG . ASP C 3 52 ? -7.003 1.698 117.638 1.00 181.76 ? 51 ASP L CG 1 ATOM 9461 O OD1 . ASP C 3 52 ? -7.731 2.412 118.361 1.00 182.85 ? 51 ASP L OD1 1 ATOM 9462 O OD2 . ASP C 3 52 ? -6.074 2.167 116.946 1.00 181.21 ? 51 ASP L OD2 1 ATOM 9463 H H . ASP C 3 52 ? -7.243 0.088 120.618 1.00 550.00 ? 51 ASP L H 1 ATOM 9464 H HA . ASP C 3 52 ? -8.670 0.330 119.061 1.00 525.98 ? 51 ASP L HA 1 ATOM 9465 H HB2 . ASP C 3 52 ? -6.394 -0.249 117.522 1.00 217.39 ? 51 ASP L HB2 1 ATOM 9466 H HB3 . ASP C 3 52 ? -7.787 0.006 116.802 1.00 217.39 ? 51 ASP L HB3 1 ATOM 9467 N N . ASP C 3 53 ? -8.756 -2.527 119.495 1.00 230.48 ? 52 ASP L N 1 ATOM 9468 C CA . ASP C 3 53 ? -9.478 -3.792 119.423 1.00 247.32 ? 52 ASP L CA 1 ATOM 9469 C C . ASP C 3 53 ? -9.261 -4.365 120.809 1.00 316.33 ? 52 ASP L C 1 ATOM 9470 O O . ASP C 3 53 ? -8.414 -3.874 121.552 1.00 346.46 ? 52 ASP L O 1 ATOM 9471 C CB . ASP C 3 53 ? -8.985 -4.724 118.305 1.00 216.15 ? 52 ASP L CB 1 ATOM 9472 C CG . ASP C 3 53 ? -10.039 -5.748 117.886 1.00 212.03 ? 52 ASP L CG 1 ATOM 9473 O OD1 . ASP C 3 53 ? -10.197 -6.769 118.587 1.00 240.62 ? 52 ASP L OD1 1 ATOM 9474 O OD2 . ASP C 3 53 ? -10.707 -5.528 116.854 1.00 208.60 ? 52 ASP L OD2 1 ATOM 9475 H H . ASP C 3 53 ? -8.357 -2.413 120.248 1.00 276.58 ? 52 ASP L H 1 ATOM 9476 H HA . ASP C 3 53 ? -10.425 -3.624 119.297 1.00 296.79 ? 52 ASP L HA 1 ATOM 9477 H HB2 . ASP C 3 53 ? -8.757 -4.192 117.526 1.00 259.38 ? 52 ASP L HB2 1 ATOM 9478 H HB3 . ASP C 3 53 ? -8.204 -5.207 118.617 1.00 259.38 ? 52 ASP L HB3 1 ATOM 9479 N N . GLN C 3 54 ? -10.014 -5.396 121.160 1.00 328.49 ? 53 GLN L N 1 ATOM 9480 C CA . GLN C 3 54 ? -9.905 -5.976 122.485 1.00 307.16 ? 53 GLN L CA 1 ATOM 9481 C C . GLN C 3 54 ? -8.952 -7.145 122.350 1.00 336.35 ? 53 GLN L C 1 ATOM 9482 O O . GLN C 3 54 ? -7.852 -7.001 121.826 1.00 315.14 ? 53 GLN L O 1 ATOM 9483 C CB . GLN C 3 54 ? -11.263 -6.411 123.044 1.00 319.77 ? 53 GLN L CB 1 ATOM 9484 C CG . GLN C 3 54 ? -12.070 -7.385 122.185 1.00 270.63 ? 53 GLN L CG 1 ATOM 9485 C CD . GLN C 3 54 ? -12.994 -8.254 123.028 1.00 254.79 ? 53 GLN L CD 1 ATOM 9486 O OE1 . GLN C 3 54 ? -13.991 -7.782 123.569 1.00 228.99 ? 53 GLN L OE1 1 ATOM 9487 N NE2 . GLN C 3 54 ? -12.626 -9.523 123.188 1.00 237.32 ? 53 GLN L NE2 1 ATOM 9488 H H . GLN C 3 54 ? -10.593 -5.776 120.650 1.00 394.19 ? 53 GLN L H 1 ATOM 9489 H HA . GLN C 3 54 ? -9.514 -5.328 123.092 1.00 368.60 ? 53 GLN L HA 1 ATOM 9490 H HB2 . GLN C 3 54 ? -11.115 -6.838 123.903 1.00 383.72 ? 53 GLN L HB2 1 ATOM 9491 H HB3 . GLN C 3 54 ? -11.808 -5.618 123.170 1.00 383.72 ? 53 GLN L HB3 1 ATOM 9492 H HG2 . GLN C 3 54 ? -12.615 -6.882 121.559 1.00 324.75 ? 53 GLN L HG2 1 ATOM 9493 H HG3 . GLN C 3 54 ? -11.461 -7.968 121.705 1.00 324.75 ? 53 GLN L HG3 1 ATOM 9494 H HE21 . GLN C 3 54 ? -11.901 -9.810 122.825 1.00 284.78 ? 53 GLN L HE21 1 ATOM 9495 H HE22 . GLN C 3 54 ? -13.113 -10.056 123.656 1.00 284.78 ? 53 GLN L HE22 1 ATOM 9496 N N . ARG C 3 55 ? -9.386 -8.305 122.815 1.00 294.65 ? 54 ARG L N 1 ATOM 9497 C CA . ARG C 3 55 ? -8.690 -9.538 122.550 1.00 298.48 ? 54 ARG L CA 1 ATOM 9498 C C . ARG C 3 55 ? -9.498 -10.227 121.439 1.00 293.12 ? 54 ARG L C 1 ATOM 9499 O O . ARG C 3 55 ? -10.725 -10.258 121.507 1.00 296.05 ? 54 ARG L O 1 ATOM 9500 C CB . ARG C 3 55 ? -8.618 -10.365 123.822 1.00 303.75 ? 54 ARG L CB 1 ATOM 9501 C CG . ARG C 3 55 ? -9.985 -10.699 124.384 1.00 317.27 ? 54 ARG L CG 1 ATOM 9502 C CD . ARG C 3 55 ? -9.919 -11.507 125.638 1.00 350.45 ? 54 ARG L CD 1 ATOM 9503 N NE . ARG C 3 55 ? -9.016 -10.957 126.643 1.00 373.43 ? 54 ARG L NE 1 ATOM 9504 C CZ . ARG C 3 55 ? -9.350 -10.001 127.505 1.00 374.43 ? 54 ARG L CZ 1 ATOM 9505 N NH1 . ARG C 3 55 ? -10.569 -9.471 127.485 1.00 355.38 ? 54 ARG L NH1 1 ATOM 9506 N NH2 . ARG C 3 55 ? -8.463 -9.579 128.394 1.00 388.09 ? 54 ARG L NH2 1 ATOM 9507 H H . ARG C 3 55 ? -10.094 -8.400 123.294 1.00 353.58 ? 54 ARG L H 1 ATOM 9508 H HA . ARG C 3 55 ? -7.792 -9.358 122.231 1.00 358.17 ? 54 ARG L HA 1 ATOM 9509 H HB2 . ARG C 3 55 ? -8.160 -11.198 123.632 1.00 364.50 ? 54 ARG L HB2 1 ATOM 9510 H HB3 . ARG C 3 55 ? -8.131 -9.865 124.496 1.00 364.50 ? 54 ARG L HB3 1 ATOM 9511 H HG2 . ARG C 3 55 ? -10.454 -9.874 124.584 1.00 380.72 ? 54 ARG L HG2 1 ATOM 9512 H HG3 . ARG C 3 55 ? -10.480 -11.210 123.725 1.00 380.72 ? 54 ARG L HG3 1 ATOM 9513 H HD2 . ARG C 3 55 ? -10.806 -11.552 126.028 1.00 420.54 ? 54 ARG L HD2 1 ATOM 9514 H HD3 . ARG C 3 55 ? -9.611 -12.400 125.419 1.00 420.54 ? 54 ARG L HD3 1 ATOM 9515 H HE . ARG C 3 55 ? -8.216 -11.271 126.680 1.00 448.11 ? 54 ARG L HE 1 ATOM 9516 H HH11 . ARG C 3 55 ? -11.148 -9.748 126.912 1.00 426.46 ? 54 ARG L HH11 1 ATOM 9517 H HH12 . ARG C 3 55 ? -10.778 -8.853 128.044 1.00 426.46 ? 54 ARG L HH12 1 ATOM 9518 H HH21 . ARG C 3 55 ? -7.672 -9.918 128.407 1.00 465.71 ? 54 ARG L HH21 1 ATOM 9519 H HH22 . ARG C 3 55 ? -8.672 -8.957 128.949 1.00 465.71 ? 54 ARG L HH22 1 ATOM 9520 N N . PRO C 3 56 ? -8.824 -10.772 120.411 1.00 238.56 ? 55 PRO L N 1 ATOM 9521 C CA . PRO C 3 56 ? -9.591 -11.336 119.289 1.00 199.90 ? 55 PRO L CA 1 ATOM 9522 C C . PRO C 3 56 ? -10.400 -12.595 119.577 1.00 245.32 ? 55 PRO L C 1 ATOM 9523 O O . PRO C 3 56 ? -10.785 -12.880 120.712 1.00 247.25 ? 55 PRO L O 1 ATOM 9524 C CB . PRO C 3 56 ? -8.504 -11.663 118.252 1.00 170.77 ? 55 PRO L CB 1 ATOM 9525 C CG . PRO C 3 56 ? -7.384 -10.781 118.579 1.00 175.70 ? 55 PRO L CG 1 ATOM 9526 C CD . PRO C 3 56 ? -7.396 -10.633 120.073 1.00 192.91 ? 55 PRO L CD 1 ATOM 9527 H HA . PRO C 3 56 ? -10.182 -10.660 118.922 1.00 239.89 ? 55 PRO L HA 1 ATOM 9528 H HB2 . PRO C 3 56 ? -8.243 -12.593 118.334 1.00 204.92 ? 55 PRO L HB2 1 ATOM 9529 H HB3 . PRO C 3 56 ? -8.837 -11.477 117.360 1.00 204.92 ? 55 PRO L HB3 1 ATOM 9530 H HG2 . PRO C 3 56 ? -6.554 -11.188 118.284 1.00 210.84 ? 55 PRO L HG2 1 ATOM 9531 H HG3 . PRO C 3 56 ? -7.512 -9.920 118.151 1.00 210.84 ? 55 PRO L HG3 1 ATOM 9532 H HD2 . PRO C 3 56 ? -6.879 -11.341 120.488 1.00 231.49 ? 55 PRO L HD2 1 ATOM 9533 H HD3 . PRO C 3 56 ? -7.071 -9.756 120.330 1.00 231.49 ? 55 PRO L HD3 1 ATOM 9534 N N . SER C 3 57 ? -10.683 -13.323 118.503 1.00 235.37 ? 56 SER L N 1 ATOM 9535 C CA . SER C 3 57 ? -11.330 -14.620 118.585 1.00 230.51 ? 56 SER L CA 1 ATOM 9536 C C . SER C 3 57 ? -10.397 -15.589 119.292 1.00 217.99 ? 56 SER L C 1 ATOM 9537 O O . SER C 3 57 ? -9.180 -15.520 119.116 1.00 215.96 ? 56 SER L O 1 ATOM 9538 C CB . SER C 3 57 ? -11.678 -15.129 117.184 1.00 213.03 ? 56 SER L CB 1 ATOM 9539 O OG . SER C 3 57 ? -10.515 -15.191 116.374 1.00 205.62 ? 56 SER L OG 1 ATOM 9540 H H . SER C 3 57 ? -10.503 -13.079 117.698 1.00 282.44 ? 56 SER L H 1 ATOM 9541 H HA . SER C 3 57 ? -12.149 -14.545 119.100 1.00 276.61 ? 56 SER L HA 1 ATOM 9542 H HB2 . SER C 3 57 ? -12.062 -16.017 117.256 1.00 255.64 ? 56 SER L HB2 1 ATOM 9543 H HB3 . SER C 3 57 ? -12.316 -14.523 116.777 1.00 255.64 ? 56 SER L HB3 1 ATOM 9544 H HG . SER C 3 57 ? -10.714 -15.471 115.608 1.00 246.74 ? 56 SER L HG 1 ATOM 9545 N N . GLY C 3 58 ? -10.956 -16.497 120.082 1.00 171.84 ? 57 GLY L N 1 ATOM 9546 C CA . GLY C 3 58 ? -10.139 -17.475 120.767 1.00 173.04 ? 57 GLY L CA 1 ATOM 9547 C C . GLY C 3 58 ? -9.306 -16.838 121.867 1.00 253.78 ? 57 GLY L C 1 ATOM 9548 O O . GLY C 3 58 ? -8.185 -17.283 122.108 1.00 221.26 ? 57 GLY L O 1 ATOM 9549 H H . GLY C 3 58 ? -11.799 -16.565 120.235 1.00 206.21 ? 57 GLY L H 1 ATOM 9550 H HA2 . GLY C 3 58 ? -10.707 -18.154 121.163 1.00 207.64 ? 57 GLY L HA2 1 ATOM 9551 H HA3 . GLY C 3 58 ? -9.541 -17.901 120.134 1.00 207.64 ? 57 GLY L HA3 1 ATOM 9552 N N . VAL C 3 59 ? -9.799 -15.753 122.469 1.00 302.37 ? 58 VAL L N 1 ATOM 9553 C CA . VAL C 3 59 ? -9.085 -15.101 123.581 1.00 301.54 ? 58 VAL L CA 1 ATOM 9554 C C . VAL C 3 59 ? -9.948 -14.825 124.836 1.00 295.74 ? 58 VAL L C 1 ATOM 9555 O O . VAL C 3 59 ? -11.068 -14.334 124.712 1.00 301.94 ? 58 VAL L O 1 ATOM 9556 C CB . VAL C 3 59 ? -8.440 -13.783 123.151 1.00 318.30 ? 58 VAL L CB 1 ATOM 9557 C CG1 . VAL C 3 59 ? -7.292 -13.474 124.093 1.00 325.50 ? 58 VAL L CG1 1 ATOM 9558 C CG2 . VAL C 3 59 ? -7.914 -13.870 121.741 1.00 322.87 ? 58 VAL L CG2 1 ATOM 9559 H H . VAL C 3 59 ? -10.541 -15.374 122.256 1.00 362.84 ? 58 VAL L H 1 ATOM 9560 H HA . VAL C 3 59 ? -8.367 -15.691 123.858 1.00 361.85 ? 58 VAL L HA 1 ATOM 9561 H HB . VAL C 3 59 ? -9.089 -13.064 123.201 1.00 381.96 ? 58 VAL L HB 1 ATOM 9562 H HG11 . VAL C 3 59 ? -6.879 -12.638 123.825 1.00 390.59 ? 58 VAL L HG11 1 ATOM 9563 H HG12 . VAL C 3 59 ? -7.637 -13.397 124.997 1.00 390.59 ? 58 VAL L HG12 1 ATOM 9564 H HG13 . VAL C 3 59 ? -6.643 -14.194 124.047 1.00 390.59 ? 58 VAL L HG13 1 ATOM 9565 H HG21 . VAL C 3 59 ? -7.513 -13.020 121.501 1.00 387.45 ? 58 VAL L HG21 1 ATOM 9566 H HG22 . VAL C 3 59 ? -7.250 -14.575 121.695 1.00 387.45 ? 58 VAL L HG22 1 ATOM 9567 H HG23 . VAL C 3 59 ? -8.651 -14.069 121.142 1.00 387.45 ? 58 VAL L HG23 1 ATOM 9568 N N . PRO C 3 60 ? -9.439 -15.157 126.044 1.00 320.59 ? 59 PRO L N 1 ATOM 9569 C CA . PRO C 3 60 ? -10.162 -15.006 127.318 1.00 315.24 ? 59 PRO L CA 1 ATOM 9570 C C . PRO C 3 60 ? -9.909 -13.680 128.043 1.00 320.80 ? 59 PRO L C 1 ATOM 9571 O O . PRO C 3 60 ? -8.937 -12.985 127.752 1.00 300.84 ? 59 PRO L O 1 ATOM 9572 C CB . PRO C 3 60 ? -9.598 -16.142 128.157 1.00 317.37 ? 59 PRO L CB 1 ATOM 9573 C CG . PRO C 3 60 ? -8.193 -16.197 127.707 1.00 294.91 ? 59 PRO L CG 1 ATOM 9574 C CD . PRO C 3 60 ? -8.167 -15.860 126.252 1.00 334.30 ? 59 PRO L CD 1 ATOM 9575 H HA . PRO C 3 60 ? -11.115 -15.135 127.190 1.00 378.29 ? 59 PRO L HA 1 ATOM 9576 H HB2 . PRO C 3 60 ? -9.657 -15.922 129.100 1.00 380.85 ? 59 PRO L HB2 1 ATOM 9577 H HB3 . PRO C 3 60 ? -10.064 -16.969 127.957 1.00 380.85 ? 59 PRO L HB3 1 ATOM 9578 H HG2 . PRO C 3 60 ? -7.671 -15.552 128.209 1.00 353.89 ? 59 PRO L HG2 1 ATOM 9579 H HG3 . PRO C 3 60 ? -7.847 -17.092 127.849 1.00 353.89 ? 59 PRO L HG3 1 ATOM 9580 H HD2 . PRO C 3 60 ? -7.421 -15.274 126.054 1.00 401.16 ? 59 PRO L HD2 1 ATOM 9581 H HD3 . PRO C 3 60 ? -8.137 -16.669 125.718 1.00 401.16 ? 59 PRO L HD3 1 ATOM 9582 N N . ASP C 3 61 ? -10.732 -13.400 129.050 1.00 215.05 ? 60 ASP L N 1 ATOM 9583 C CA . ASP C 3 61 ? -10.834 -12.063 129.637 1.00 211.70 ? 60 ASP L CA 1 ATOM 9584 C C . ASP C 3 61 ? -9.769 -11.588 130.650 1.00 149.77 ? 60 ASP L C 1 ATOM 9585 O O . ASP C 3 61 ? -9.599 -10.380 130.818 1.00 116.96 ? 60 ASP L O 1 ATOM 9586 C CB . ASP C 3 61 ? -12.203 -11.927 130.301 1.00 223.83 ? 60 ASP L CB 1 ATOM 9587 C CG . ASP C 3 61 ? -13.312 -11.619 129.298 1.00 153.38 ? 60 ASP L CG 1 ATOM 9588 O OD1 . ASP C 3 61 ? -13.167 -11.979 128.111 1.00 167.87 ? 60 ASP L OD1 1 ATOM 9589 O OD2 . ASP C 3 61 ? -14.331 -11.008 129.696 1.00 96.47 ? 60 ASP L OD2 1 ATOM 9590 H H . ASP C 3 61 ? -11.251 -13.978 129.419 1.00 258.06 ? 60 ASP L H 1 ATOM 9591 H HA . ASP C 3 61 ? -10.815 -11.426 128.905 1.00 254.04 ? 60 ASP L HA 1 ATOM 9592 H HB2 . ASP C 3 61 ? -12.423 -12.760 130.745 1.00 268.60 ? 60 ASP L HB2 1 ATOM 9593 H HB3 . ASP C 3 61 ? -12.172 -11.204 130.946 1.00 268.60 ? 60 ASP L HB3 1 ATOM 9594 N N . ARG C 3 62 ? -9.058 -12.499 131.318 1.00 127.52 ? 61 ARG L N 1 ATOM 9595 C CA . ARG C 3 62 ? -8.258 -12.115 132.493 1.00 136.43 ? 61 ARG L CA 1 ATOM 9596 C C . ARG C 3 62 ? -7.146 -11.073 132.258 1.00 103.83 ? 61 ARG L C 1 ATOM 9597 O O . ARG C 3 62 ? -6.470 -10.681 133.211 1.00 93.66 ? 61 ARG L O 1 ATOM 9598 C CB . ARG C 3 62 ? -7.604 -13.346 133.146 1.00 175.29 ? 61 ARG L CB 1 ATOM 9599 C CG . ARG C 3 62 ? -6.742 -14.218 132.249 1.00 149.35 ? 61 ARG L CG 1 ATOM 9600 C CD . ARG C 3 62 ? -5.935 -15.161 133.142 1.00 145.33 ? 61 ARG L CD 1 ATOM 9601 N NE . ARG C 3 62 ? -5.271 -16.273 132.462 1.00 95.69 ? 61 ARG L NE 1 ATOM 9602 C CZ . ARG C 3 62 ? -5.822 -17.464 132.254 1.00 83.95 ? 61 ARG L CZ 1 ATOM 9603 N NH1 . ARG C 3 62 ? -7.072 -17.687 132.627 1.00 84.79 ? 61 ARG L NH1 1 ATOM 9604 N NH2 . ARG C 3 62 ? -5.130 -18.411 131.635 1.00 81.51 ? 61 ARG L NH2 1 ATOM 9605 H H . ARG C 3 62 ? -9.020 -13.334 131.119 1.00 153.02 ? 61 ARG L H 1 ATOM 9606 H HA . ARG C 3 62 ? -8.862 -11.735 133.149 1.00 163.72 ? 61 ARG L HA 1 ATOM 9607 H HB2 . ARG C 3 62 ? -7.041 -13.040 133.874 1.00 210.35 ? 61 ARG L HB2 1 ATOM 9608 H HB3 . ARG C 3 62 ? -8.309 -13.910 133.501 1.00 210.35 ? 61 ARG L HB3 1 ATOM 9609 H HG2 . ARG C 3 62 ? -7.304 -14.746 131.660 1.00 179.22 ? 61 ARG L HG2 1 ATOM 9610 H HG3 . ARG C 3 62 ? -6.129 -13.665 131.739 1.00 179.22 ? 61 ARG L HG3 1 ATOM 9611 H HD2 . ARG C 3 62 ? -5.247 -14.644 133.590 1.00 174.40 ? 61 ARG L HD2 1 ATOM 9612 H HD3 . ARG C 3 62 ? -6.533 -15.542 133.803 1.00 174.40 ? 61 ARG L HD3 1 ATOM 9613 H HE . ARG C 3 62 ? -4.470 -16.147 132.176 1.00 114.82 ? 61 ARG L HE 1 ATOM 9614 H HH11 . ARG C 3 62 ? -7.517 -17.071 133.029 1.00 101.75 ? 61 ARG L HH11 1 ATOM 9615 H HH12 . ARG C 3 62 ? -7.432 -18.456 132.486 1.00 101.75 ? 61 ARG L HH12 1 ATOM 9616 H HH21 . ARG C 3 62 ? -4.322 -18.259 131.384 1.00 97.81 ? 61 ARG L HH21 1 ATOM 9617 H HH22 . ARG C 3 62 ? -5.490 -19.179 131.486 1.00 97.81 ? 61 ARG L HH22 1 ATOM 9618 N N . PHE C 3 63 ? -6.954 -10.618 131.020 1.00 109.24 ? 62 PHE L N 1 ATOM 9619 C CA . PHE C 3 63 ? -5.899 -9.640 130.717 1.00 136.71 ? 62 PHE L CA 1 ATOM 9620 C C . PHE C 3 63 ? -6.493 -8.265 130.428 1.00 184.55 ? 62 PHE L C 1 ATOM 9621 O O . PHE C 3 63 ? -7.075 -8.031 129.367 1.00 268.54 ? 62 PHE L O 1 ATOM 9622 C CB . PHE C 3 63 ? -5.067 -10.123 129.531 1.00 92.54 ? 62 PHE L CB 1 ATOM 9623 C CG . PHE C 3 63 ? -4.567 -11.536 129.695 1.00 92.91 ? 62 PHE L CG 1 ATOM 9624 C CD1 . PHE C 3 63 ? -4.114 -11.989 130.925 1.00 106.41 ? 62 PHE L CD1 1 ATOM 9625 C CD2 . PHE C 3 63 ? -4.580 -12.416 128.631 1.00 153.97 ? 62 PHE L CD2 1 ATOM 9626 C CE1 . PHE C 3 63 ? -3.668 -13.286 131.083 1.00 176.69 ? 62 PHE L CE1 1 ATOM 9627 C CE2 . PHE C 3 63 ? -4.137 -13.712 128.779 1.00 132.46 ? 62 PHE L CE2 1 ATOM 9628 C CZ . PHE C 3 63 ? -3.684 -14.155 130.011 1.00 152.62 ? 62 PHE L CZ 1 ATOM 9629 H H . PHE C 3 63 ? -7.419 -10.856 130.337 1.00 131.09 ? 62 PHE L H 1 ATOM 9630 H HA . PHE C 3 63 ? -5.312 -9.559 131.485 1.00 164.05 ? 62 PHE L HA 1 ATOM 9631 H HB2 . PHE C 3 63 ? -5.612 -10.089 128.730 1.00 111.05 ? 62 PHE L HB2 1 ATOM 9632 H HB3 . PHE C 3 63 ? -4.296 -9.543 129.431 1.00 111.05 ? 62 PHE L HB3 1 ATOM 9633 H HD1 . PHE C 3 63 ? -4.104 -11.409 131.652 1.00 127.69 ? 62 PHE L HD1 1 ATOM 9634 H HD2 . PHE C 3 63 ? -4.886 -12.128 127.801 1.00 184.77 ? 62 PHE L HD2 1 ATOM 9635 H HE1 . PHE C 3 63 ? -3.363 -13.576 131.913 1.00 212.03 ? 62 PHE L HE1 1 ATOM 9636 H HE2 . PHE C 3 63 ? -4.148 -14.292 128.053 1.00 158.96 ? 62 PHE L HE2 1 ATOM 9637 H HZ . PHE C 3 63 ? -3.381 -15.028 130.112 1.00 183.14 ? 62 PHE L HZ 1 ATOM 9638 N N . SER C 3 64 ? -6.325 -7.361 131.389 1.00 85.68 ? 63 SER L N 1 ATOM 9639 C CA . SER C 3 64 ? -6.778 -5.978 131.267 1.00 115.61 ? 63 SER L CA 1 ATOM 9640 C C . SER C 3 64 ? -5.570 -5.050 131.241 1.00 121.34 ? 63 SER L C 1 ATOM 9641 O O . SER C 3 64 ? -4.527 -5.366 131.816 1.00 91.38 ? 63 SER L O 1 ATOM 9642 C CB . SER C 3 64 ? -7.727 -5.599 132.406 1.00 128.90 ? 63 SER L CB 1 ATOM 9643 O OG . SER C 3 64 ? -7.122 -5.767 133.677 1.00 165.65 ? 63 SER L OG 1 ATOM 9644 H H . SER C 3 64 ? -5.942 -7.529 132.141 1.00 102.82 ? 63 SER L H 1 ATOM 9645 H HA . SER C 3 64 ? -7.256 -5.874 130.429 1.00 138.73 ? 63 SER L HA 1 ATOM 9646 H HB2 . SER C 3 64 ? -7.983 -4.669 132.302 1.00 154.68 ? 63 SER L HB2 1 ATOM 9647 H HB3 . SER C 3 64 ? -8.515 -6.163 132.357 1.00 154.68 ? 63 SER L HB3 1 ATOM 9648 H HG . SER C 3 64 ? -7.662 -5.553 134.283 1.00 198.78 ? 63 SER L HG 1 ATOM 9649 N N . ALA C 3 65 ? -5.721 -3.915 130.566 1.00 203.45 ? 64 ALA L N 1 ATOM 9650 C CA . ALA C 3 65 ? -4.633 -2.965 130.358 1.00 181.89 ? 64 ALA L CA 1 ATOM 9651 C C . ALA C 3 65 ? -5.075 -1.551 130.738 1.00 275.61 ? 64 ALA L C 1 ATOM 9652 O O . ALA C 3 65 ? -6.173 -1.119 130.394 1.00 269.32 ? 64 ALA L O 1 ATOM 9653 C CB . ALA C 3 65 ? -4.160 -3.013 128.898 1.00 122.63 ? 64 ALA L CB 1 ATOM 9654 H H . ALA C 3 65 ? -6.464 -3.667 130.210 1.00 244.15 ? 64 ALA L H 1 ATOM 9655 H HA . ALA C 3 65 ? -3.886 -3.210 130.925 1.00 218.27 ? 64 ALA L HA 1 ATOM 9656 H HB1 . ALA C 3 65 ? -3.438 -2.376 128.779 1.00 147.16 ? 64 ALA L HB1 1 ATOM 9657 H HB2 . ALA C 3 65 ? -3.848 -3.909 128.697 1.00 147.16 ? 64 ALA L HB2 1 ATOM 9658 H HB3 . ALA C 3 65 ? -4.903 -2.784 128.318 1.00 147.16 ? 64 ALA L HB3 1 ATOM 9659 N N . SER C 3 66 ? -4.214 -0.843 131.464 1.00 270.74 ? 65 SER L N 1 ATOM 9660 C CA . SER C 3 66 ? -4.500 0.512 131.932 1.00 306.28 ? 65 SER L CA 1 ATOM 9661 C C . SER C 3 66 ? -3.186 1.198 132.286 1.00 334.45 ? 65 SER L C 1 ATOM 9662 O O . SER C 3 66 ? -2.224 0.532 132.662 1.00 348.00 ? 65 SER L O 1 ATOM 9663 C CB . SER C 3 66 ? -5.445 0.486 133.133 1.00 330.53 ? 65 SER L CB 1 ATOM 9664 O OG . SER C 3 66 ? -6.701 -0.053 132.765 1.00 295.52 ? 65 SER L OG 1 ATOM 9665 H H . SER C 3 66 ? -3.440 -1.131 131.704 1.00 324.88 ? 65 SER L H 1 ATOM 9666 H HA . SER C 3 66 ? -4.925 1.015 131.220 1.00 367.53 ? 65 SER L HA 1 ATOM 9667 H HB2 . SER C 3 66 ? -5.056 -0.065 133.830 1.00 396.63 ? 65 SER L HB2 1 ATOM 9668 H HB3 . SER C 3 66 ? -5.572 1.391 133.457 1.00 396.63 ? 65 SER L HB3 1 ATOM 9669 H HG . SER C 3 66 ? -7.048 0.416 132.160 1.00 354.63 ? 65 SER L HG 1 ATOM 9670 N N . LYS C 3 67 ? -3.149 2.523 132.160 1.00 429.65 ? 66 LYS L N 1 ATOM 9671 C CA . LYS C 3 67 ? -1.886 3.260 132.170 1.00 416.34 ? 66 LYS L CA 1 ATOM 9672 C C . LYS C 3 67 ? -1.888 4.570 132.974 1.00 414.62 ? 66 LYS L C 1 ATOM 9673 O O . LYS C 3 67 ? -1.702 4.541 134.190 1.00 417.16 ? 66 LYS L O 1 ATOM 9674 C CB . LYS C 3 67 ? -1.488 3.549 130.711 1.00 410.08 ? 66 LYS L CB 1 ATOM 9675 C CG . LYS C 3 67 ? -0.252 4.417 130.493 1.00 399.16 ? 66 LYS L CG 1 ATOM 9676 C CD . LYS C 3 67 ? 0.089 4.444 129.023 1.00 426.68 ? 66 LYS L CD 1 ATOM 9677 C CE . LYS C 3 67 ? 1.213 5.406 128.761 1.00 446.22 ? 66 LYS L CE 1 ATOM 9678 N NZ . LYS C 3 67 ? 1.861 5.144 127.488 1.00 484.43 ? 66 LYS L NZ 1 ATOM 9679 H H . LYS C 3 67 ? -3.844 3.020 132.068 1.00 515.58 ? 66 LYS L H 1 ATOM 9680 H HA . LYS C 3 67 ? -1.201 2.688 132.551 1.00 499.61 ? 66 LYS L HA 1 ATOM 9681 H HB2 . LYS C 3 67 ? -1.324 2.701 130.269 1.00 492.09 ? 66 LYS L HB2 1 ATOM 9682 H HB3 . LYS C 3 67 ? -2.232 3.997 130.279 1.00 492.09 ? 66 LYS L HB3 1 ATOM 9683 H HG2 . LYS C 3 67 ? -0.434 5.324 130.786 1.00 478.99 ? 66 LYS L HG2 1 ATOM 9684 H HG3 . LYS C 3 67 ? 0.499 4.044 130.979 1.00 478.99 ? 66 LYS L HG3 1 ATOM 9685 H HD2 . LYS C 3 67 ? 0.370 3.559 128.740 1.00 512.01 ? 66 LYS L HD2 1 ATOM 9686 H HD3 . LYS C 3 67 ? -0.686 4.732 128.516 1.00 512.01 ? 66 LYS L HD3 1 ATOM 9687 H HE2 . LYS C 3 67 ? 0.861 6.310 128.742 1.00 535.47 ? 66 LYS L HE2 1 ATOM 9688 H HE3 . LYS C 3 67 ? 1.877 5.320 129.463 1.00 535.47 ? 66 LYS L HE3 1 ATOM 9689 H HZ1 . LYS C 3 67 ? 2.522 5.727 127.357 1.00 550.00 ? 66 LYS L HZ1 1 ATOM 9690 H HZ2 . LYS C 3 67 ? 2.197 4.320 127.482 1.00 550.00 ? 66 LYS L HZ2 1 ATOM 9691 H HZ3 . LYS C 3 67 ? 1.272 5.222 126.825 1.00 550.00 ? 66 LYS L HZ3 1 ATOM 9692 N N . SER C 3 68 ? -2.150 5.690 132.298 1.00 248.27 ? 67 SER L N 1 ATOM 9693 C CA . SER C 3 68 ? -1.854 7.051 132.788 1.00 181.03 ? 67 SER L CA 1 ATOM 9694 C C . SER C 3 68 ? -0.364 7.356 132.756 1.00 127.02 ? 67 SER L C 1 ATOM 9695 O O . SER C 3 68 ? 0.451 6.480 133.038 1.00 116.82 ? 67 SER L O 1 ATOM 9696 C CB . SER C 3 68 ? -2.334 7.269 134.216 1.00 274.03 ? 67 SER L CB 1 ATOM 9697 O OG . SER C 3 68 ? -2.287 8.650 134.538 1.00 305.69 ? 67 SER L OG 1 ATOM 9698 H H . SER C 3 68 ? -2.514 5.691 131.519 1.00 297.92 ? 67 SER L H 1 ATOM 9699 H HA . SER C 3 68 ? -2.304 7.695 132.219 1.00 217.23 ? 67 SER L HA 1 ATOM 9700 H HB2 . SER C 3 68 ? -3.248 6.954 134.297 1.00 328.84 ? 67 SER L HB2 1 ATOM 9701 H HB3 . SER C 3 68 ? -1.757 6.781 134.824 1.00 328.84 ? 67 SER L HB3 1 ATOM 9702 H HG . SER C 3 68 ? -2.552 8.771 135.326 1.00 366.83 ? 67 SER L HG 1 ATOM 9703 N N . GLY C 3 69 ? 0.002 8.584 132.393 1.00 219.11 ? 68 GLY L N 1 ATOM 9704 C CA . GLY C 3 69 ? 1.405 8.940 132.410 1.00 164.21 ? 68 GLY L CA 1 ATOM 9705 C C . GLY C 3 69 ? 2.094 8.158 131.318 1.00 117.12 ? 68 GLY L C 1 ATOM 9706 O O . GLY C 3 69 ? 1.546 7.932 130.243 1.00 80.78 ? 68 GLY L O 1 ATOM 9707 H H . GLY C 3 69 ? -0.531 9.210 132.140 1.00 262.93 ? 68 GLY L H 1 ATOM 9708 H HA2 . GLY C 3 69 ? 1.515 9.889 132.244 1.00 197.06 ? 68 GLY L HA2 1 ATOM 9709 H HA3 . GLY C 3 69 ? 1.801 8.714 133.266 1.00 197.06 ? 68 GLY L HA3 1 ATOM 9710 N N . ASN C 3 70 ? 3.324 7.778 131.631 1.00 86.94 ? 69 ASN L N 1 ATOM 9711 C CA . ASN C 3 70 ? 4.070 6.777 130.902 1.00 129.64 ? 69 ASN L CA 1 ATOM 9712 C C . ASN C 3 70 ? 3.805 5.507 131.696 1.00 192.06 ? 69 ASN L C 1 ATOM 9713 O O . ASN C 3 70 ? 4.088 4.397 131.248 1.00 139.24 ? 69 ASN L O 1 ATOM 9714 C CB . ASN C 3 70 ? 5.547 7.129 130.832 1.00 127.75 ? 69 ASN L CB 1 ATOM 9715 C CG . ASN C 3 70 ? 6.414 5.983 130.343 1.00 84.99 ? 69 ASN L CG 1 ATOM 9716 O OD1 . ASN C 3 70 ? 6.767 5.087 131.107 1.00 111.84 ? 69 ASN L OD1 1 ATOM 9717 N ND2 . ASN C 3 70 ? 6.789 6.024 129.071 1.00 83.93 ? 69 ASN L ND2 1 ATOM 9718 H H . ASN C 3 70 ? 3.763 8.105 132.294 1.00 104.33 ? 69 ASN L H 1 ATOM 9719 H HA . ASN C 3 70 ? 3.717 6.677 130.004 1.00 155.57 ? 69 ASN L HA 1 ATOM 9720 H HB2 . ASN C 3 70 ? 5.665 7.873 130.222 1.00 153.30 ? 69 ASN L HB2 1 ATOM 9721 H HB3 . ASN C 3 70 ? 5.854 7.377 131.719 1.00 153.30 ? 69 ASN L HB3 1 ATOM 9722 H HD21 . ASN C 3 70 ? 7.281 5.397 128.748 1.00 100.72 ? 69 ASN L HD21 1 ATOM 9723 H HD22 . ASN C 3 70 ? 6.540 6.677 128.571 1.00 100.72 ? 69 ASN L HD22 1 ATOM 9724 N N . SER C 3 71 ? 3.203 5.697 132.871 1.00 225.25 ? 70 SER L N 1 ATOM 9725 C CA . SER C 3 71 ? 2.982 4.614 133.803 1.00 243.83 ? 70 SER L CA 1 ATOM 9726 C C . SER C 3 71 ? 1.982 3.628 133.221 1.00 223.58 ? 70 SER L C 1 ATOM 9727 O O . SER C 3 71 ? 0.825 3.567 133.628 1.00 228.46 ? 70 SER L O 1 ATOM 9728 C CB . SER C 3 71 ? 2.457 5.167 135.135 1.00 289.83 ? 70 SER L CB 1 ATOM 9729 O OG . SER C 3 71 ? 1.206 5.820 134.962 1.00 301.74 ? 70 SER L OG 1 ATOM 9730 H H . SER C 3 71 ? 2.912 6.458 133.147 1.00 270.30 ? 70 SER L H 1 ATOM 9731 H HA . SER C 3 71 ? 3.818 4.149 133.967 1.00 292.60 ? 70 SER L HA 1 ATOM 9732 H HB2 . SER C 3 71 ? 2.345 4.433 135.759 1.00 347.80 ? 70 SER L HB2 1 ATOM 9733 H HB3 . SER C 3 71 ? 3.098 5.805 135.487 1.00 347.80 ? 70 SER L HB3 1 ATOM 9734 H HG . SER C 3 71 ? 0.639 5.279 134.659 1.00 362.08 ? 70 SER L HG 1 ATOM 9735 N N . ALA C 3 72 ? 2.477 2.835 132.276 1.00 240.18 ? 71 ALA L N 1 ATOM 9736 C CA . ALA C 3 72 ? 1.747 1.714 131.706 1.00 138.83 ? 71 ALA L CA 1 ATOM 9737 C C . ALA C 3 72 ? 1.670 0.666 132.796 1.00 268.90 ? 71 ALA L C 1 ATOM 9738 O O . ALA C 3 72 ? 2.264 0.837 133.862 1.00 233.53 ? 71 ALA L O 1 ATOM 9739 C CB . ALA C 3 72 ? 2.431 1.164 130.438 1.00 89.20 ? 71 ALA L CB 1 ATOM 9740 H H . ALA C 3 72 ? 3.262 2.933 131.939 1.00 288.21 ? 71 ALA L H 1 ATOM 9741 H HA . ALA C 3 72 ? 0.846 1.993 131.478 1.00 166.60 ? 71 ALA L HA 1 ATOM 9742 H HB1 . ALA C 3 72 ? 1.909 0.421 130.096 1.00 107.04 ? 71 ALA L HB1 1 ATOM 9743 H HB2 . ALA C 3 72 ? 2.478 1.869 129.774 1.00 107.04 ? 71 ALA L HB2 1 ATOM 9744 H HB3 . ALA C 3 72 ? 3.324 0.864 130.667 1.00 107.04 ? 71 ALA L HB3 1 ATOM 9745 N N . SER C 3 73 ? 0.920 -0.401 132.559 1.00 189.90 ? 72 SER L N 1 ATOM 9746 C CA . SER C 3 73 ? 0.833 -1.461 133.550 1.00 158.57 ? 72 SER L CA 1 ATOM 9747 C C . SER C 3 73 ? 0.177 -2.720 133.012 1.00 150.11 ? 72 SER L C 1 ATOM 9748 O O . SER C 3 73 ? -1.049 -2.862 133.040 1.00 156.66 ? 72 SER L O 1 ATOM 9749 C CB . SER C 3 73 ? 0.061 -0.968 134.787 1.00 153.73 ? 72 SER L CB 1 ATOM 9750 O OG . SER C 3 73 ? -1.242 -0.523 134.456 1.00 151.44 ? 72 SER L OG 1 ATOM 9751 H H . SER C 3 73 ? 0.460 -0.535 131.845 1.00 227.88 ? 72 SER L H 1 ATOM 9752 H HA . SER C 3 73 ? 1.730 -1.694 133.835 1.00 190.29 ? 72 SER L HA 1 ATOM 9753 H HB2 . SER C 3 73 ? -0.011 -1.699 135.422 1.00 184.47 ? 72 SER L HB2 1 ATOM 9754 H HB3 . SER C 3 73 ? 0.550 -0.232 135.187 1.00 184.47 ? 72 SER L HB3 1 ATOM 9755 H HG . SER C 3 73 ? -1.198 0.112 133.909 1.00 181.73 ? 72 SER L HG 1 ATOM 9756 N N . LEU C 3 74 ? 1.008 -3.636 132.516 1.00 72.44 ? 73 LEU L N 1 ATOM 9757 C CA . LEU C 3 74 ? 0.526 -4.950 132.113 1.00 88.91 ? 73 LEU L CA 1 ATOM 9758 C C . LEU C 3 74 ? 0.337 -5.761 133.379 1.00 126.91 ? 73 LEU L C 1 ATOM 9759 O O . LEU C 3 74 ? 1.304 -6.143 134.046 1.00 113.73 ? 73 LEU L O 1 ATOM 9760 C CB . LEU C 3 74 ? 1.486 -5.663 131.149 1.00 69.32 ? 73 LEU L CB 1 ATOM 9761 C CG . LEU C 3 74 ? 1.164 -7.154 130.997 1.00 71.91 ? 73 LEU L CG 1 ATOM 9762 C CD1 . LEU C 3 74 ? -0.194 -7.322 130.292 1.00 117.49 ? 73 LEU L CD1 1 ATOM 9763 C CD2 . LEU C 3 74 ? 2.261 -7.867 130.222 1.00 69.12 ? 73 LEU L CD2 1 ATOM 9764 H H . LEU C 3 74 ? 1.853 -3.519 132.404 1.00 86.93 ? 73 LEU L H 1 ATOM 9765 H HA . LEU C 3 74 ? -0.336 -4.858 131.676 1.00 106.69 ? 73 LEU L HA 1 ATOM 9766 H HB2 . LEU C 3 74 ? 1.420 -5.251 130.273 1.00 83.18 ? 73 LEU L HB2 1 ATOM 9767 H HB3 . LEU C 3 74 ? 2.391 -5.584 131.487 1.00 83.18 ? 73 LEU L HB3 1 ATOM 9768 H HG . LEU C 3 74 ? 1.101 -7.559 131.876 1.00 86.29 ? 73 LEU L HG 1 ATOM 9769 H HD11 . LEU C 3 74 ? -0.388 -8.268 130.201 1.00 140.99 ? 73 LEU L HD11 1 ATOM 9770 H HD12 . LEU C 3 74 ? -0.881 -6.892 130.826 1.00 140.99 ? 73 LEU L HD12 1 ATOM 9771 H HD13 . LEU C 3 74 ? -0.148 -6.907 129.416 1.00 140.99 ? 73 LEU L HD13 1 ATOM 9772 H HD21 . LEU C 3 74 ? 2.032 -8.806 130.141 1.00 82.94 ? 73 LEU L HD21 1 ATOM 9773 H HD22 . LEU C 3 74 ? 2.336 -7.468 129.341 1.00 82.94 ? 73 LEU L HD22 1 ATOM 9774 H HD23 . LEU C 3 74 ? 3.099 -7.771 130.701 1.00 82.94 ? 73 LEU L HD23 1 ATOM 9775 N N . ALA C 3 75 ? -0.923 -6.041 133.677 1.00 182.26 ? 74 ALA L N 1 ATOM 9776 C CA . ALA C 3 75 ? -1.317 -6.518 134.985 1.00 200.27 ? 74 ALA L CA 1 ATOM 9777 C C . ALA C 3 75 ? -1.867 -7.931 134.939 1.00 194.14 ? 74 ALA L C 1 ATOM 9778 O O . ALA C 3 75 ? -2.679 -8.277 134.077 1.00 191.58 ? 74 ALA L O 1 ATOM 9779 C CB . ALA C 3 75 ? -2.339 -5.581 135.601 1.00 230.33 ? 74 ALA L CB 1 ATOM 9780 H H . ALA C 3 75 ? -1.578 -5.960 133.125 1.00 218.72 ? 74 ALA L H 1 ATOM 9781 H HA . ALA C 3 75 ? -0.537 -6.524 135.561 1.00 240.32 ? 74 ALA L HA 1 ATOM 9782 H HB1 . ALA C 3 75 ? -2.589 -5.919 136.476 1.00 276.40 ? 74 ALA L HB1 1 ATOM 9783 H HB2 . ALA C 3 75 ? -1.947 -4.698 135.687 1.00 276.40 ? 74 ALA L HB2 1 ATOM 9784 H HB3 . ALA C 3 75 ? -3.119 -5.542 135.026 1.00 276.40 ? 74 ALA L HB3 1 ATOM 9785 N N . ILE C 3 76 ? -1.418 -8.732 135.890 1.00 226.19 ? 75 ILE L N 1 ATOM 9786 C CA . ILE C 3 76 ? -1.985 -10.035 136.140 1.00 148.02 ? 75 ILE L CA 1 ATOM 9787 C C . ILE C 3 76 ? -2.371 -10.025 137.603 1.00 217.78 ? 75 ILE L C 1 ATOM 9788 O O . ILE C 3 76 ? -1.533 -9.799 138.477 1.00 86.39 ? 75 ILE L O 1 ATOM 9789 C CB . ILE C 3 76 ? -1.019 -11.187 135.841 1.00 179.97 ? 75 ILE L CB 1 ATOM 9790 C CG1 . ILE C 3 76 ? -0.911 -11.420 134.332 1.00 151.08 ? 75 ILE L CG1 1 ATOM 9791 C CG2 . ILE C 3 76 ? -1.526 -12.446 136.499 1.00 167.31 ? 75 ILE L CG2 1 ATOM 9792 C CD1 . ILE C 3 76 ? -0.167 -12.715 133.921 1.00 74.95 ? 75 ILE L CD1 1 ATOM 9793 H H . ILE C 3 76 ? -0.768 -8.533 136.417 1.00 271.43 ? 75 ILE L H 1 ATOM 9794 H HA . ILE C 3 76 ? -2.786 -10.153 135.607 1.00 177.62 ? 75 ILE L HA 1 ATOM 9795 H HB . ILE C 3 76 ? -0.143 -10.971 136.195 1.00 215.96 ? 75 ILE L HB 1 ATOM 9796 H HG12 . ILE C 3 76 ? -1.807 -11.468 133.962 1.00 181.30 ? 75 ILE L HG12 1 ATOM 9797 H HG13 . ILE C 3 76 ? -0.436 -10.672 133.937 1.00 181.30 ? 75 ILE L HG13 1 ATOM 9798 H HG21 . ILE C 3 76 ? -0.911 -13.172 136.306 1.00 200.77 ? 75 ILE L HG21 1 ATOM 9799 H HG22 . ILE C 3 76 ? -1.578 -12.302 137.457 1.00 200.77 ? 75 ILE L HG22 1 ATOM 9800 H HG23 . ILE C 3 76 ? -2.405 -12.654 136.147 1.00 200.77 ? 75 ILE L HG23 1 ATOM 9801 H HD11 . ILE C 3 76 ? -0.149 -12.775 132.953 1.00 89.94 ? 75 ILE L HD11 1 ATOM 9802 H HD12 . ILE C 3 76 ? 0.739 -12.681 134.267 1.00 89.94 ? 75 ILE L HD12 1 ATOM 9803 H HD13 . ILE C 3 76 ? -0.635 -13.479 134.292 1.00 89.94 ? 75 ILE L HD13 1 ATOM 9804 N N . SER C 3 77 ? -3.652 -10.244 137.854 1.00 192.85 ? 76 SER L N 1 ATOM 9805 C CA . SER C 3 77 ? -4.143 -10.523 139.190 1.00 140.99 ? 76 SER L CA 1 ATOM 9806 C C . SER C 3 77 ? -3.814 -11.974 139.519 1.00 121.07 ? 76 SER L C 1 ATOM 9807 O O . SER C 3 77 ? -3.315 -12.281 140.603 1.00 98.65 ? 76 SER L O 1 ATOM 9808 C CB . SER C 3 77 ? -5.645 -10.263 139.282 1.00 111.06 ? 76 SER L CB 1 ATOM 9809 O OG . SER C 3 77 ? -6.338 -11.109 138.379 1.00 96.56 ? 76 SER L OG 1 ATOM 9810 H H . SER C 3 77 ? -4.268 -10.236 137.254 1.00 231.42 ? 76 SER L H 1 ATOM 9811 H HA . SER C 3 77 ? -3.690 -9.951 139.830 1.00 169.19 ? 76 SER L HA 1 ATOM 9812 H HB2 . SER C 3 77 ? -5.945 -10.447 140.186 1.00 133.28 ? 76 SER L HB2 1 ATOM 9813 H HB3 . SER C 3 77 ? -5.823 -9.338 139.053 1.00 133.28 ? 76 SER L HB3 1 ATOM 9814 H HG . SER C 3 77 ? -7.164 -10.967 138.429 1.00 115.87 ? 76 SER L HG 1 ATOM 9815 N N . GLY C 3 78 ? -4.068 -12.851 138.548 1.00 142.47 ? 77 GLY L N 1 ATOM 9816 C CA . GLY C 3 78 ? -3.924 -14.286 138.729 1.00 146.78 ? 77 GLY L CA 1 ATOM 9817 C C . GLY C 3 78 ? -2.785 -14.767 137.860 1.00 141.46 ? 77 GLY L C 1 ATOM 9818 O O . GLY C 3 78 ? -2.965 -14.971 136.654 1.00 138.85 ? 77 GLY L O 1 ATOM 9819 H H . GLY C 3 78 ? -4.332 -12.630 137.760 1.00 170.97 ? 77 GLY L H 1 ATOM 9820 H HA2 . GLY C 3 78 ? -3.726 -14.489 139.657 1.00 176.14 ? 77 GLY L HA2 1 ATOM 9821 H HA3 . GLY C 3 78 ? -4.739 -14.741 138.469 1.00 176.14 ? 77 GLY L HA3 1 ATOM 9822 N N . LEU C 3 79 ? -1.616 -14.957 138.465 1.00 119.51 ? 78 LEU L N 1 ATOM 9823 C CA . LEU C 3 79 ? -0.447 -15.450 137.734 1.00 112.08 ? 78 LEU L CA 1 ATOM 9824 C C . LEU C 3 79 ? -0.714 -16.868 137.304 1.00 132.03 ? 78 LEU L C 1 ATOM 9825 O O . LEU C 3 79 ? -1.570 -17.549 137.878 1.00 171.15 ? 78 LEU L O 1 ATOM 9826 C CB . LEU C 3 79 ? 0.827 -15.371 138.578 1.00 113.93 ? 78 LEU L CB 1 ATOM 9827 C CG . LEU C 3 79 ? 2.119 -15.872 137.925 1.00 112.71 ? 78 LEU L CG 1 ATOM 9828 C CD1 . LEU C 3 79 ? 3.276 -15.053 138.467 1.00 128.45 ? 78 LEU L CD1 1 ATOM 9829 C CD2 . LEU C 3 79 ? 2.390 -17.363 138.197 1.00 125.38 ? 78 LEU L CD2 1 ATOM 9830 H H . LEU C 3 79 ? -1.471 -14.809 139.300 1.00 143.42 ? 78 LEU L H 1 ATOM 9831 H HA . LEU C 3 79 ? -0.318 -14.911 136.938 1.00 134.50 ? 78 LEU L HA 1 ATOM 9832 H HB2 . LEU C 3 79 ? 0.970 -14.443 138.823 1.00 136.72 ? 78 LEU L HB2 1 ATOM 9833 H HB3 . LEU C 3 79 ? 0.690 -15.896 139.382 1.00 136.72 ? 78 LEU L HB3 1 ATOM 9834 H HG . LEU C 3 79 ? 2.070 -15.738 136.966 1.00 135.25 ? 78 LEU L HG 1 ATOM 9835 H HD11 . LEU C 3 79 ? 4.100 -15.363 138.059 1.00 154.14 ? 78 LEU L HD11 1 ATOM 9836 H HD12 . LEU C 3 79 ? 3.130 -14.119 138.251 1.00 154.14 ? 78 LEU L HD12 1 ATOM 9837 H HD13 . LEU C 3 79 ? 3.320 -15.168 139.430 1.00 154.14 ? 78 LEU L HD13 1 ATOM 9838 H HD21 . LEU C 3 79 ? 3.217 -17.618 137.760 1.00 150.45 ? 78 LEU L HD21 1 ATOM 9839 H HD22 . LEU C 3 79 ? 2.466 -17.500 139.155 1.00 150.45 ? 78 LEU L HD22 1 ATOM 9840 H HD23 . LEU C 3 79 ? 1.654 -17.887 137.845 1.00 150.45 ? 78 LEU L HD23 1 ATOM 9841 N N . ARG C 3 80 ? 0.031 -17.317 136.305 1.00 117.57 ? 79 ARG L N 1 ATOM 9842 C CA . ARG C 3 80 ? -0.154 -18.653 135.778 1.00 137.72 ? 79 ARG L CA 1 ATOM 9843 C C . ARG C 3 80 ? 1.249 -19.209 135.497 1.00 150.97 ? 79 ARG L C 1 ATOM 9844 O O . ARG C 3 80 ? 2.213 -18.448 135.435 1.00 180.34 ? 79 ARG L O 1 ATOM 9845 C CB . ARG C 3 80 ? -1.055 -18.595 134.537 1.00 125.38 ? 79 ARG L CB 1 ATOM 9846 C CG . ARG C 3 80 ? -2.416 -17.962 134.844 1.00 121.88 ? 79 ARG L CG 1 ATOM 9847 C CD . ARG C 3 80 ? -3.341 -18.937 135.552 1.00 114.47 ? 79 ARG L CD 1 ATOM 9848 N NE . ARG C 3 80 ? -3.945 -19.875 134.610 1.00 115.14 ? 79 ARG L NE 1 ATOM 9849 C CZ . ARG C 3 80 ? -5.229 -19.871 134.264 1.00 118.50 ? 79 ARG L CZ 1 ATOM 9850 N NH1 . ARG C 3 80 ? -6.066 -19.001 134.805 1.00 145.39 ? 79 ARG L NH1 1 ATOM 9851 N NH2 . ARG C 3 80 ? -5.688 -20.756 133.389 1.00 115.29 ? 79 ARG L NH2 1 ATOM 9852 H H . ARG C 3 80 ? 0.651 -16.865 135.916 1.00 141.09 ? 79 ARG L H 1 ATOM 9853 H HA . ARG C 3 80 ? -0.582 -19.211 136.446 1.00 165.26 ? 79 ARG L HA 1 ATOM 9854 H HB2 . ARG C 3 80 ? -0.621 -18.061 133.853 1.00 150.46 ? 79 ARG L HB2 1 ATOM 9855 H HB3 . ARG C 3 80 ? -1.207 -19.496 134.211 1.00 150.46 ? 79 ARG L HB3 1 ATOM 9856 H HG2 . ARG C 3 80 ? -2.287 -17.193 135.421 1.00 146.25 ? 79 ARG L HG2 1 ATOM 9857 H HG3 . ARG C 3 80 ? -2.837 -17.692 134.013 1.00 146.25 ? 79 ARG L HG3 1 ATOM 9858 H HD2 . ARG C 3 80 ? -2.834 -19.445 136.204 1.00 137.36 ? 79 ARG L HD2 1 ATOM 9859 H HD3 . ARG C 3 80 ? -4.053 -18.444 135.988 1.00 137.36 ? 79 ARG L HD3 1 ATOM 9860 H HE . ARG C 3 80 ? -3.437 -20.471 134.256 1.00 138.17 ? 79 ARG L HE 1 ATOM 9861 H HH11 . ARG C 3 80 ? -5.777 -18.422 135.372 1.00 174.46 ? 79 ARG L HH11 1 ATOM 9862 H HH12 . ARG C 3 80 ? -6.896 -19.006 134.582 1.00 174.46 ? 79 ARG L HH12 1 ATOM 9863 H HH21 . ARG C 3 80 ? -5.153 -21.330 133.037 1.00 138.34 ? 79 ARG L HH21 1 ATOM 9864 H HH22 . ARG C 3 80 ? -6.521 -20.757 133.175 1.00 138.34 ? 79 ARG L HH22 1 ATOM 9865 N N . PRO C 3 81 ? 1.382 -20.538 135.378 1.00 148.61 ? 80 PRO L N 1 ATOM 9866 C CA . PRO C 3 81 ? 2.697 -21.189 135.244 1.00 114.51 ? 80 PRO L CA 1 ATOM 9867 C C . PRO C 3 81 ? 3.335 -21.157 133.862 1.00 106.64 ? 80 PRO L C 1 ATOM 9868 O O . PRO C 3 81 ? 4.485 -20.771 133.758 1.00 109.57 ? 80 PRO L O 1 ATOM 9869 C CB . PRO C 3 81 ? 2.388 -22.639 135.638 1.00 143.51 ? 80 PRO L CB 1 ATOM 9870 C CG . PRO C 3 81 ? 0.946 -22.807 135.230 1.00 152.89 ? 80 PRO L CG 1 ATOM 9871 C CD . PRO C 3 81 ? 0.288 -21.509 135.506 1.00 163.30 ? 80 PRO L CD 1 ATOM 9872 H HA . PRO C 3 81 ? 3.319 -20.813 135.887 1.00 137.41 ? 80 PRO L HA 1 ATOM 9873 H HB2 . PRO C 3 81 ? 2.963 -23.246 135.146 1.00 172.21 ? 80 PRO L HB2 1 ATOM 9874 H HB3 . PRO C 3 81 ? 2.496 -22.753 136.595 1.00 172.21 ? 80 PRO L HB3 1 ATOM 9875 H HG2 . PRO C 3 81 ? 0.899 -23.019 134.285 1.00 183.47 ? 80 PRO L HG2 1 ATOM 9876 H HG3 . PRO C 3 81 ? 0.541 -23.513 135.758 1.00 183.47 ? 80 PRO L HG3 1 ATOM 9877 H HD2 . PRO C 3 81 ? -0.401 -21.332 134.846 1.00 195.96 ? 80 PRO L HD2 1 ATOM 9878 H HD3 . PRO C 3 81 ? -0.071 -21.497 136.407 1.00 195.96 ? 80 PRO L HD3 1 ATOM 9879 N N . ASP C 3 82 ? 2.595 -21.449 132.805 1.00 159.77 ? 81 ASP L N 1 ATOM 9880 C CA . ASP C 3 82 ? 3.153 -21.362 131.451 1.00 122.36 ? 81 ASP L CA 1 ATOM 9881 C C . ASP C 3 82 ? 3.366 -19.899 131.072 1.00 147.00 ? 81 ASP L C 1 ATOM 9882 O O . ASP C 3 82 ? 3.646 -19.572 129.921 1.00 152.16 ? 81 ASP L O 1 ATOM 9883 C CB . ASP C 3 82 ? 2.280 -22.102 130.440 1.00 117.71 ? 81 ASP L CB 1 ATOM 9884 C CG . ASP C 3 82 ? 2.972 -22.313 129.112 1.00 116.20 ? 81 ASP L CG 1 ATOM 9885 O OD1 . ASP C 3 82 ? 3.704 -23.316 128.955 1.00 121.73 ? 81 ASP L OD1 1 ATOM 9886 O OD2 . ASP C 3 82 ? 2.746 -21.490 128.206 1.00 118.41 ? 81 ASP L OD2 1 ATOM 9887 H H . ASP C 3 82 ? 1.773 -21.700 132.836 1.00 191.72 ? 81 ASP L H 1 ATOM 9888 H HA . ASP C 3 82 ? 4.023 -21.791 131.450 1.00 146.83 ? 81 ASP L HA 1 ATOM 9889 H HB2 . ASP C 3 82 ? 2.049 -22.973 130.800 1.00 141.25 ? 81 ASP L HB2 1 ATOM 9890 H HB3 . ASP C 3 82 ? 1.475 -21.586 130.280 1.00 141.25 ? 81 ASP L HB3 1 ATOM 9891 N N . ASP C 3 83 ? 3.237 -19.028 132.073 1.00 94.73 ? 82 ASP L N 1 ATOM 9892 C CA . ASP C 3 83 ? 3.807 -17.699 131.993 1.00 95.91 ? 82 ASP L CA 1 ATOM 9893 C C . ASP C 3 83 ? 5.320 -17.857 132.255 1.00 125.75 ? 82 ASP L C 1 ATOM 9894 O O . ASP C 3 83 ? 6.066 -16.879 132.284 1.00 135.28 ? 82 ASP L O 1 ATOM 9895 C CB . ASP C 3 83 ? 3.155 -16.756 133.015 1.00 96.77 ? 82 ASP L CB 1 ATOM 9896 C CG . ASP C 3 83 ? 1.631 -16.794 132.968 1.00 102.82 ? 82 ASP L CG 1 ATOM 9897 O OD1 . ASP C 3 83 ? 1.080 -17.413 132.037 1.00 116.46 ? 82 ASP L OD1 1 ATOM 9898 O OD2 . ASP C 3 83 ? 0.991 -16.209 133.870 1.00 121.00 ? 82 ASP L OD2 1 ATOM 9899 H H . ASP C 3 83 ? 2.822 -19.190 132.808 1.00 113.67 ? 82 ASP L H 1 ATOM 9900 H HA . ASP C 3 83 ? 3.677 -17.336 131.103 1.00 115.09 ? 82 ASP L HA 1 ATOM 9901 H HB2 . ASP C 3 83 ? 3.434 -17.015 133.907 1.00 116.13 ? 82 ASP L HB2 1 ATOM 9902 H HB3 . ASP C 3 83 ? 3.438 -15.846 132.830 1.00 116.13 ? 82 ASP L HB3 1 ATOM 9903 N N . GLU C 3 84 ? 5.762 -19.112 132.388 1.00 146.82 ? 83 GLU L N 1 ATOM 9904 C CA . GLU C 3 84 ? 7.178 -19.480 132.439 1.00 149.73 ? 83 GLU L CA 1 ATOM 9905 C C . GLU C 3 84 ? 7.738 -19.277 131.033 1.00 148.49 ? 83 GLU L C 1 ATOM 9906 O O . GLU C 3 84 ? 8.181 -20.231 130.391 1.00 151.83 ? 83 GLU L O 1 ATOM 9907 C CB . GLU C 3 84 ? 7.334 -20.950 132.876 1.00 171.21 ? 83 GLU L CB 1 ATOM 9908 C CG . GLU C 3 84 ? 7.082 -21.244 134.367 1.00 200.31 ? 83 GLU L CG 1 ATOM 9909 C CD . GLU C 3 84 ? 6.571 -22.650 134.626 1.00 186.02 ? 83 GLU L CD 1 ATOM 9910 O OE1 . GLU C 3 84 ? 6.418 -23.431 133.660 1.00 200.60 ? 83 GLU L OE1 1 ATOM 9911 O OE2 . GLU C 3 84 ? 6.293 -22.968 135.799 1.00 173.68 ? 83 GLU L OE2 1 ATOM 9912 H H . GLU C 3 84 ? 5.238 -19.791 132.454 1.00 176.18 ? 83 GLU L H 1 ATOM 9913 H HA . GLU C 3 84 ? 7.653 -18.908 133.061 1.00 179.68 ? 83 GLU L HA 1 ATOM 9914 H HB2 . GLU C 3 84 ? 6.709 -21.488 132.365 1.00 205.46 ? 83 GLU L HB2 1 ATOM 9915 H HB3 . GLU C 3 84 ? 8.240 -21.233 132.675 1.00 205.46 ? 83 GLU L HB3 1 ATOM 9916 H HG2 . GLU C 3 84 ? 7.914 -21.134 134.854 1.00 240.38 ? 83 GLU L HG2 1 ATOM 9917 H HG3 . GLU C 3 84 ? 6.419 -20.620 134.702 1.00 240.38 ? 83 GLU L HG3 1 ATOM 9918 N N . GLY C 3 85 ? 7.711 -18.039 130.547 1.00 109.96 ? 84 GLY L N 1 ATOM 9919 C CA . GLY C 3 85 ? 8.111 -17.746 129.178 1.00 75.44 ? 84 GLY L CA 1 ATOM 9920 C C . GLY C 3 85 ? 8.432 -16.275 129.005 1.00 132.39 ? 84 GLY L C 1 ATOM 9921 O O . GLY C 3 85 ? 8.563 -15.581 130.000 1.00 114.11 ? 84 GLY L O 1 ATOM 9922 H H . GLY C 3 85 ? 7.463 -17.348 130.994 1.00 131.95 ? 84 GLY L H 1 ATOM 9923 H HA2 . GLY C 3 85 ? 8.898 -18.265 128.948 1.00 90.53 ? 84 GLY L HA2 1 ATOM 9924 H HA3 . GLY C 3 85 ? 7.393 -17.981 128.569 1.00 90.53 ? 84 GLY L HA3 1 ATOM 9925 N N . PHE C 3 86 ? 8.499 -15.783 127.767 1.00 139.69 ? 85 PHE L N 1 ATOM 9926 C CA . PHE C 3 86 ? 9.111 -14.479 127.506 1.00 147.19 ? 85 PHE L CA 1 ATOM 9927 C C . PHE C 3 86 ? 8.073 -13.507 126.934 1.00 123.56 ? 85 PHE L C 1 ATOM 9928 O O . PHE C 3 86 ? 7.229 -13.898 126.118 1.00 79.84 ? 85 PHE L O 1 ATOM 9929 C CB . PHE C 3 86 ? 10.275 -14.635 126.519 1.00 109.97 ? 85 PHE L CB 1 ATOM 9930 C CG . PHE C 3 86 ? 11.192 -15.799 126.833 1.00 85.42 ? 85 PHE L CG 1 ATOM 9931 C CD1 . PHE C 3 86 ? 10.825 -17.086 126.488 1.00 85.29 ? 85 PHE L CD1 1 ATOM 9932 C CD2 . PHE C 3 86 ? 12.404 -15.609 127.470 1.00 87.14 ? 85 PHE L CD2 1 ATOM 9933 C CE1 . PHE C 3 86 ? 11.638 -18.168 126.769 1.00 84.60 ? 85 PHE L CE1 1 ATOM 9934 C CE2 . PHE C 3 86 ? 13.233 -16.688 127.758 1.00 88.02 ? 85 PHE L CE2 1 ATOM 9935 C CZ . PHE C 3 86 ? 12.849 -17.971 127.407 1.00 83.19 ? 85 PHE L CZ 1 ATOM 9936 H H . PHE C 3 86 ? 8.200 -16.181 127.066 1.00 167.63 ? 85 PHE L H 1 ATOM 9937 H HA . PHE C 3 86 ? 9.456 -14.111 128.334 1.00 176.63 ? 85 PHE L HA 1 ATOM 9938 H HB2 . PHE C 3 86 ? 9.913 -14.774 125.629 1.00 131.96 ? 85 PHE L HB2 1 ATOM 9939 H HB3 . PHE C 3 86 ? 10.808 -13.825 126.534 1.00 131.96 ? 85 PHE L HB3 1 ATOM 9940 H HD1 . PHE C 3 86 ? 10.011 -17.228 126.061 1.00 102.35 ? 85 PHE L HD1 1 ATOM 9941 H HD2 . PHE C 3 86 ? 12.668 -14.751 127.711 1.00 104.57 ? 85 PHE L HD2 1 ATOM 9942 H HE1 . PHE C 3 86 ? 11.372 -19.026 126.527 1.00 101.52 ? 85 PHE L HE1 1 ATOM 9943 H HE2 . PHE C 3 86 ? 14.046 -16.547 128.187 1.00 105.63 ? 85 PHE L HE2 1 ATOM 9944 H HZ . PHE C 3 86 ? 13.402 -18.695 127.596 1.00 99.83 ? 85 PHE L HZ 1 ATOM 9945 N N . TYR C 3 87 ? 8.151 -12.236 127.340 1.00 146.41 ? 86 TYR L N 1 ATOM 9946 C CA . TYR C 3 87 ? 7.105 -11.248 127.019 1.00 139.07 ? 86 TYR L CA 1 ATOM 9947 C C . TYR C 3 87 ? 7.662 -9.851 126.757 1.00 133.37 ? 86 TYR L C 1 ATOM 9948 O O . TYR C 3 87 ? 8.437 -9.306 127.546 1.00 132.54 ? 86 TYR L O 1 ATOM 9949 C CB . TYR C 3 87 ? 6.010 -11.232 128.111 1.00 164.68 ? 86 TYR L CB 1 ATOM 9950 C CG . TYR C 3 87 ? 5.466 -12.625 128.406 1.00 168.84 ? 86 TYR L CG 1 ATOM 9951 C CD1 . TYR C 3 87 ? 6.163 -13.524 129.200 1.00 160.51 ? 86 TYR L CD1 1 ATOM 9952 C CD2 . TYR C 3 87 ? 4.265 -13.052 127.853 1.00 180.85 ? 86 TYR L CD2 1 ATOM 9953 C CE1 . TYR C 3 87 ? 5.676 -14.800 129.435 1.00 153.43 ? 86 TYR L CE1 1 ATOM 9954 C CE2 . TYR C 3 87 ? 3.778 -14.317 128.083 1.00 180.66 ? 86 TYR L CE2 1 ATOM 9955 C CZ . TYR C 3 87 ? 4.483 -15.185 128.871 1.00 165.57 ? 86 TYR L CZ 1 ATOM 9956 O OH . TYR C 3 87 ? 3.989 -16.444 129.095 1.00 164.99 ? 86 TYR L OH 1 ATOM 9957 H H . TYR C 3 87 ? 8.801 -11.917 127.805 1.00 175.69 ? 86 TYR L H 1 ATOM 9958 H HA . TYR C 3 87 ? 6.675 -11.533 126.197 1.00 166.88 ? 86 TYR L HA 1 ATOM 9959 H HB2 . TYR C 3 87 ? 6.385 -10.875 128.931 1.00 197.62 ? 86 TYR L HB2 1 ATOM 9960 H HB3 . TYR C 3 87 ? 5.272 -10.677 127.812 1.00 197.62 ? 86 TYR L HB3 1 ATOM 9961 H HD1 . TYR C 3 87 ? 6.975 -13.268 129.576 1.00 192.61 ? 86 TYR L HD1 1 ATOM 9962 H HD2 . TYR C 3 87 ? 3.783 -12.472 127.309 1.00 217.02 ? 86 TYR L HD2 1 ATOM 9963 H HE1 . TYR C 3 87 ? 6.153 -15.391 129.972 1.00 184.12 ? 86 TYR L HE1 1 ATOM 9964 H HE2 . TYR C 3 87 ? 2.971 -14.581 127.705 1.00 216.79 ? 86 TYR L HE2 1 ATOM 9965 H HH . TYR C 3 87 ? 3.258 -16.541 128.692 1.00 197.98 ? 86 TYR L HH 1 ATOM 9966 N N . PHE C 3 88 ? 7.210 -9.275 125.641 1.00 98.14 ? 87 PHE L N 1 ATOM 9967 C CA . PHE C 3 88 ? 7.834 -8.090 125.059 1.00 103.22 ? 87 PHE L CA 1 ATOM 9968 C C . PHE C 3 88 ? 6.823 -7.044 124.614 1.00 100.32 ? 87 PHE L C 1 ATOM 9969 O O . PHE C 3 88 ? 5.767 -7.388 124.099 1.00 96.58 ? 87 PHE L O 1 ATOM 9970 C CB . PHE C 3 88 ? 8.666 -8.537 123.863 1.00 117.04 ? 87 PHE L CB 1 ATOM 9971 C CG . PHE C 3 88 ? 9.632 -9.632 124.198 1.00 135.71 ? 87 PHE L CG 1 ATOM 9972 C CD1 . PHE C 3 88 ? 9.181 -10.928 124.370 1.00 126.57 ? 87 PHE L CD1 1 ATOM 9973 C CD2 . PHE C 3 88 ? 10.970 -9.376 124.364 1.00 199.50 ? 87 PHE L CD2 1 ATOM 9974 C CE1 . PHE C 3 88 ? 10.041 -11.943 124.701 1.00 143.08 ? 87 PHE L CE1 1 ATOM 9975 C CE2 . PHE C 3 88 ? 11.846 -10.393 124.676 1.00 222.86 ? 87 PHE L CE2 1 ATOM 9976 C CZ . PHE C 3 88 ? 11.382 -11.679 124.853 1.00 198.25 ? 87 PHE L CZ 1 ATOM 9977 H H . PHE C 3 88 ? 6.530 -9.558 125.197 1.00 117.76 ? 87 PHE L H 1 ATOM 9978 H HA . PHE C 3 88 ? 8.427 -7.685 125.711 1.00 123.86 ? 87 PHE L HA 1 ATOM 9979 H HB2 . PHE C 3 88 ? 8.071 -8.864 123.170 1.00 140.44 ? 87 PHE L HB2 1 ATOM 9980 H HB3 . PHE C 3 88 ? 9.174 -7.780 123.532 1.00 140.44 ? 87 PHE L HB3 1 ATOM 9981 H HD1 . PHE C 3 88 ? 8.275 -11.112 124.272 1.00 151.88 ? 87 PHE L HD1 1 ATOM 9982 H HD2 . PHE C 3 88 ? 11.290 -8.511 124.249 1.00 239.40 ? 87 PHE L HD2 1 ATOM 9983 H HE1 . PHE C 3 88 ? 9.721 -12.810 124.808 1.00 171.69 ? 87 PHE L HE1 1 ATOM 9984 H HE2 . PHE C 3 88 ? 12.751 -10.208 124.785 1.00 267.43 ? 87 PHE L HE2 1 ATOM 9985 H HZ . PHE C 3 88 ? 11.972 -12.365 125.067 1.00 237.90 ? 87 PHE L HZ 1 ATOM 9986 N N . CYS C 3 89 ? 7.148 -5.769 124.787 1.00 125.58 ? 88 CYS L N 1 ATOM 9987 C CA . CYS C 3 89 ? 6.240 -4.709 124.363 1.00 103.66 ? 88 CYS L CA 1 ATOM 9988 C C . CYS C 3 89 ? 6.469 -4.387 122.889 1.00 99.39 ? 88 CYS L C 1 ATOM 9989 O O . CYS C 3 89 ? 7.585 -4.551 122.393 1.00 189.69 ? 88 CYS L O 1 ATOM 9990 C CB . CYS C 3 89 ? 6.434 -3.457 125.211 1.00 100.99 ? 88 CYS L CB 1 ATOM 9991 S SG . CYS C 3 89 ? 7.993 -2.613 124.956 1.00 102.32 ? 88 CYS L SG 1 ATOM 9992 H H . CYS C 3 89 ? 7.880 -5.492 125.143 1.00 150.69 ? 88 CYS L H 1 ATOM 9993 H HA . CYS C 3 89 ? 5.324 -5.010 124.470 1.00 124.40 ? 88 CYS L HA 1 ATOM 9994 H HB2 . CYS C 3 89 ? 5.723 -2.830 125.004 1.00 121.19 ? 88 CYS L HB2 1 ATOM 9995 H HB3 . CYS C 3 89 ? 6.385 -3.707 126.147 1.00 121.19 ? 88 CYS L HB3 1 ATOM 9996 N N . ALA C 3 90 ? 5.420 -3.944 122.194 1.00 93.64 ? 89 ALA L N 1 ATOM 9997 C CA . ALA C 3 90 ? 5.530 -3.571 120.781 1.00 126.92 ? 89 ALA L CA 1 ATOM 9998 C C . ALA C 3 90 ? 5.085 -2.140 120.561 1.00 157.53 ? 89 ALA L C 1 ATOM 9999 O O . ALA C 3 90 ? 4.056 -1.702 121.084 1.00 104.88 ? 89 ALA L O 1 ATOM 10000 C CB . ALA C 3 90 ? 4.700 -4.507 119.918 1.00 146.79 ? 89 ALA L CB 1 ATOM 10001 H H . ALA C 3 90 ? 4.629 -3.850 122.519 1.00 112.37 ? 89 ALA L H 1 ATOM 10002 H HA . ALA C 3 90 ? 6.456 -3.646 120.504 1.00 152.30 ? 89 ALA L HA 1 ATOM 10003 H HB1 . ALA C 3 90 ? 4.789 -4.241 118.990 1.00 176.15 ? 89 ALA L HB1 1 ATOM 10004 H HB2 . ALA C 3 90 ? 5.024 -5.414 120.035 1.00 176.15 ? 89 ALA L HB2 1 ATOM 10005 H HB3 . ALA C 3 90 ? 3.772 -4.448 120.193 1.00 176.15 ? 89 ALA L HB3 1 ATOM 10006 N N . THR C 3 91 ? 5.859 -1.425 119.756 1.00 290.51 ? 90 THR L N 1 ATOM 10007 C CA . THR C 3 91 ? 5.626 -0.007 119.562 1.00 319.48 ? 90 THR L CA 1 ATOM 10008 C C . THR C 3 91 ? 4.880 0.412 118.302 1.00 303.68 ? 90 THR L C 1 ATOM 10009 O O . THR C 3 91 ? 5.085 -0.094 117.199 1.00 302.19 ? 90 THR L O 1 ATOM 10010 C CB . THR C 3 91 ? 6.946 0.751 119.584 1.00 410.23 ? 90 THR L CB 1 ATOM 10011 O OG1 . THR C 3 91 ? 7.806 0.201 118.588 1.00 445.10 ? 90 THR L OG1 1 ATOM 10012 C CG2 . THR C 3 91 ? 7.617 0.620 120.941 1.00 431.51 ? 90 THR L CG2 1 ATOM 10013 H H . THR C 3 91 ? 6.525 -1.739 119.311 1.00 348.61 ? 90 THR L H 1 ATOM 10014 H HA . THR C 3 91 ? 5.104 0.312 120.315 1.00 383.38 ? 90 THR L HA 1 ATOM 10015 H HB . THR C 3 91 ? 6.790 1.691 119.401 1.00 492.27 ? 90 THR L HB 1 ATOM 10016 H HG1 . THR C 3 91 ? 7.451 0.274 117.830 1.00 534.12 ? 90 THR L HG1 1 ATOM 10017 H HG21 . THR C 3 91 ? 8.456 1.106 120.944 1.00 517.81 ? 90 THR L HG21 1 ATOM 10018 H HG22 . THR C 3 91 ? 7.041 0.982 121.632 1.00 517.81 ? 90 THR L HG22 1 ATOM 10019 H HG23 . THR C 3 91 ? 7.793 -0.314 121.135 1.00 517.81 ? 90 THR L HG23 1 ATOM 10020 N N . TYR C 3 92 ? 3.970 1.335 118.560 1.00 173.48 ? 91 TYR L N 1 ATOM 10021 C CA . TYR C 3 92 ? 3.314 2.202 117.599 1.00 165.53 ? 91 TYR L CA 1 ATOM 10022 C C . TYR C 3 92 ? 4.248 3.355 117.165 1.00 119.65 ? 91 TYR L C 1 ATOM 10023 O O . TYR C 3 92 ? 4.298 3.697 115.983 1.00 101.18 ? 91 TYR L O 1 ATOM 10024 C CB . TYR C 3 92 ? 2.027 2.742 118.231 1.00 213.64 ? 91 TYR L CB 1 ATOM 10025 C CG . TYR C 3 92 ? 2.343 3.773 119.295 1.00 112.30 ? 91 TYR L CG 1 ATOM 10026 C CD1 . TYR C 3 92 ? 3.098 3.434 120.405 1.00 86.62 ? 91 TYR L CD1 1 ATOM 10027 C CD2 . TYR C 3 92 ? 1.911 5.077 119.187 1.00 101.30 ? 91 TYR L CD2 1 ATOM 10028 C CE1 . TYR C 3 92 ? 3.422 4.338 121.342 1.00 88.75 ? 91 TYR L CE1 1 ATOM 10029 C CE2 . TYR C 3 92 ? 2.240 6.005 120.139 1.00 95.77 ? 91 TYR L CE2 1 ATOM 10030 C CZ . TYR C 3 92 ? 3.000 5.622 121.217 1.00 88.66 ? 91 TYR L CZ 1 ATOM 10031 O OH . TYR C 3 92 ? 3.343 6.509 122.208 1.00 87.42 ? 91 TYR L OH 1 ATOM 10032 H H . TYR C 3 92 ? 3.694 1.487 119.360 1.00 208.17 ? 91 TYR L H 1 ATOM 10033 H HA . TYR C 3 92 ? 3.076 1.688 116.812 1.00 198.63 ? 91 TYR L HA 1 ATOM 10034 H HB2 . TYR C 3 92 ? 1.484 3.165 117.547 1.00 256.37 ? 91 TYR L HB2 1 ATOM 10035 H HB3 . TYR C 3 92 ? 1.541 2.013 118.647 1.00 256.37 ? 91 TYR L HB3 1 ATOM 10036 H HD1 . TYR C 3 92 ? 3.407 2.561 120.493 1.00 103.94 ? 91 TYR L HD1 1 ATOM 10037 H HD2 . TYR C 3 92 ? 1.410 5.335 118.447 1.00 121.56 ? 91 TYR L HD2 1 ATOM 10038 H HE1 . TYR C 3 92 ? 3.933 4.085 122.077 1.00 106.50 ? 91 TYR L HE1 1 ATOM 10039 H HE2 . TYR C 3 92 ? 1.946 6.883 120.060 1.00 114.92 ? 91 TYR L HE2 1 ATOM 10040 H HH . TYR C 3 92 ? 3.033 7.270 122.033 1.00 104.90 ? 91 TYR L HH 1 ATOM 10041 N N . ASP C 3 93 ? 4.985 3.931 118.126 1.00 155.79 ? 92 ASP L N 1 ATOM 10042 C CA . ASP C 3 93 ? 5.820 5.132 117.929 1.00 90.92 ? 92 ASP L CA 1 ATOM 10043 C C . ASP C 3 93 ? 5.167 6.105 116.948 1.00 139.84 ? 92 ASP L C 1 ATOM 10044 O O . ASP C 3 93 ? 5.801 6.646 116.045 1.00 146.57 ? 92 ASP L O 1 ATOM 10045 C CB . ASP C 3 93 ? 7.222 4.725 117.483 1.00 93.24 ? 92 ASP L CB 1 ATOM 10046 C CG . ASP C 3 93 ? 8.074 4.234 118.644 1.00 180.97 ? 92 ASP L CG 1 ATOM 10047 O OD1 . ASP C 3 93 ? 8.240 4.984 119.620 1.00 166.57 ? 92 ASP L OD1 1 ATOM 10048 O OD2 . ASP C 3 93 ? 8.551 3.082 118.591 1.00 367.88 ? 92 ASP L OD2 1 ATOM 10049 H H . ASP C 3 93 ? 5.018 3.633 118.932 1.00 186.95 ? 92 ASP L H 1 ATOM 10050 H HA . ASP C 3 93 ? 5.906 5.590 118.779 1.00 109.11 ? 92 ASP L HA 1 ATOM 10051 H HB2 . ASP C 3 93 ? 7.153 4.007 116.835 1.00 111.89 ? 92 ASP L HB2 1 ATOM 10052 H HB3 . ASP C 3 93 ? 7.664 5.491 117.087 1.00 111.89 ? 92 ASP L HB3 1 ATOM 10053 N N . SER C 3 94 ? 3.880 6.322 117.187 1.00 270.21 ? 93 SER L N 1 ATOM 10054 C CA . SER C 3 94 ? 2.999 7.131 116.357 1.00 281.56 ? 93 SER L CA 1 ATOM 10055 C C . SER C 3 94 ? 2.819 6.502 114.985 1.00 265.52 ? 93 SER L C 1 ATOM 10056 O O . SER C 3 94 ? 2.782 7.209 113.977 1.00 266.67 ? 93 SER L O 1 ATOM 10057 C CB . SER C 3 94 ? 3.550 8.550 116.209 1.00 281.66 ? 93 SER L CB 1 ATOM 10058 O OG . SER C 3 94 ? 2.509 9.439 115.853 1.00 270.47 ? 93 SER L OG 1 ATOM 10059 H H . SER C 3 94 ? 3.473 5.989 117.867 1.00 324.25 ? 93 SER L H 1 ATOM 10060 H HA . SER C 3 94 ? 2.128 7.188 116.780 1.00 337.87 ? 93 SER L HA 1 ATOM 10061 H HB2 . SER C 3 94 ? 3.935 8.832 117.054 1.00 338.00 ? 93 SER L HB2 1 ATOM 10062 H HB3 . SER C 3 94 ? 4.227 8.558 115.514 1.00 338.00 ? 93 SER L HB3 1 ATOM 10063 H HG . SER C 3 94 ? 2.166 9.202 115.123 1.00 324.56 ? 93 SER L HG 1 ATOM 10064 N N . ASP C 3 95 ? 2.662 5.180 114.953 1.00 401.18 ? 94 ASP L N 1 ATOM 10065 C CA . ASP C 3 95 ? 2.573 4.453 113.691 1.00 165.11 ? 94 ASP L CA 1 ATOM 10066 C C . ASP C 3 95 ? 3.857 4.758 112.934 1.00 223.91 ? 94 ASP L C 1 ATOM 10067 O O . ASP C 3 95 ? 3.870 4.892 111.712 1.00 244.42 ? 94 ASP L O 1 ATOM 10068 C CB . ASP C 3 95 ? 1.329 4.864 112.906 1.00 164.41 ? 94 ASP L CB 1 ATOM 10069 C CG . ASP C 3 95 ? 1.078 3.987 111.697 1.00 161.24 ? 94 ASP L CG 1 ATOM 10070 O OD1 . ASP C 3 95 ? 1.709 2.916 111.588 1.00 159.65 ? 94 ASP L OD1 1 ATOM 10071 O OD2 . ASP C 3 95 ? 0.221 4.360 110.869 1.00 160.87 ? 94 ASP L OD2 1 ATOM 10072 H H . ASP C 3 95 ? 2.604 4.680 115.651 1.00 481.42 ? 94 ASP L H 1 ATOM 10073 H HA . ASP C 3 95 ? 2.532 3.500 113.864 1.00 198.14 ? 94 ASP L HA 1 ATOM 10074 H HB2 . ASP C 3 95 ? 0.555 4.803 113.486 1.00 197.30 ? 94 ASP L HB2 1 ATOM 10075 H HB3 . ASP C 3 95 ? 1.439 5.777 112.595 1.00 197.30 ? 94 ASP L HB3 1 ATOM 10076 N N . GLY C 3 96 ? 4.936 4.857 113.704 1.00 176.54 ? 95 GLY L N 1 ATOM 10077 C CA . GLY C 3 96 ? 6.225 5.298 113.217 1.00 176.31 ? 95 GLY L CA 1 ATOM 10078 C C . GLY C 3 96 ? 6.341 6.816 113.248 1.00 178.43 ? 95 GLY L C 1 ATOM 10079 O O . GLY C 3 96 ? 5.324 7.500 113.259 1.00 273.84 ? 95 GLY L O 1 ATOM 10080 H H . GLY C 3 96 ? 4.939 4.665 114.542 1.00 211.84 ? 95 GLY L H 1 ATOM 10081 H HA2 . GLY C 3 96 ? 6.928 4.921 113.769 1.00 211.57 ? 95 GLY L HA2 1 ATOM 10082 H HA3 . GLY C 3 96 ? 6.350 4.995 112.304 1.00 211.57 ? 95 GLY L HA3 1 ATOM 10083 N N . SER C 3 97 A 7.566 7.353 113.273 1.00 154.04 ? 95 SER L N 1 ATOM 10084 C CA . SER C 3 97 A 8.775 6.558 113.078 1.00 153.49 ? 95 SER L CA 1 ATOM 10085 C C . SER C 3 97 A 9.686 6.632 114.310 1.00 192.70 ? 95 SER L C 1 ATOM 10086 O O . SER C 3 97 A 9.684 7.649 115.002 1.00 160.55 ? 95 SER L O 1 ATOM 10087 C CB . SER C 3 97 A 9.524 7.046 111.822 1.00 152.59 ? 95 SER L CB 1 ATOM 10088 O OG . SER C 3 97 A 10.150 8.311 112.001 1.00 156.03 ? 95 SER L OG 1 ATOM 10089 H H . SER C 3 97 A 7.720 8.189 113.403 1.00 184.84 ? 95 SER L H 1 ATOM 10090 H HA . SER C 3 97 A 8.527 5.630 112.941 1.00 184.19 ? 95 SER L HA 1 ATOM 10091 H HB2 . SER C 3 97 A 10.206 6.394 111.596 1.00 183.11 ? 95 SER L HB2 1 ATOM 10092 H HB3 . SER C 3 97 A 8.889 7.118 111.092 1.00 183.11 ? 95 SER L HB3 1 ATOM 10093 H HG . SER C 3 97 A 9.574 8.892 112.191 1.00 187.23 ? 95 SER L HG 1 ATOM 10094 N N . ILE C 3 98 B 10.410 5.555 114.647 1.00 227.48 ? 95 ILE L N 1 ATOM 10095 C CA . ILE C 3 98 B 10.224 4.209 114.095 1.00 155.06 ? 95 ILE L CA 1 ATOM 10096 C C . ILE C 3 98 B 9.724 3.359 115.243 1.00 215.56 ? 95 ILE L C 1 ATOM 10097 O O . ILE C 3 98 B 9.727 3.802 116.382 1.00 272.44 ? 95 ILE L O 1 ATOM 10098 C CB . ILE C 3 98 B 11.505 3.592 113.492 1.00 154.99 ? 95 ILE L CB 1 ATOM 10099 C CG1 . ILE C 3 98 B 12.345 2.852 114.545 1.00 178.10 ? 95 ILE L CG1 1 ATOM 10100 C CG2 . ILE C 3 98 B 12.318 4.638 112.772 1.00 155.51 ? 95 ILE L CG2 1 ATOM 10101 C CD1 . ILE C 3 98 B 13.588 2.187 113.977 1.00 173.07 ? 95 ILE L CD1 1 ATOM 10102 H H . ILE C 3 98 B 11.047 5.586 115.224 1.00 272.98 ? 95 ILE L H 1 ATOM 10103 H HA . ILE C 3 98 B 9.540 4.232 113.407 1.00 186.07 ? 95 ILE L HA 1 ATOM 10104 H HB . ILE C 3 98 B 11.228 2.937 112.832 1.00 185.99 ? 95 ILE L HB 1 ATOM 10105 H HG12 . ILE C 3 98 B 12.631 3.487 115.220 1.00 213.71 ? 95 ILE L HG12 1 ATOM 10106 H HG13 . ILE C 3 98 B 11.799 2.162 114.953 1.00 213.71 ? 95 ILE L HG13 1 ATOM 10107 H HG21 . ILE C 3 98 B 13.114 4.222 112.405 1.00 186.62 ? 95 ILE L HG21 1 ATOM 10108 H HG22 . ILE C 3 98 B 11.782 5.017 112.057 1.00 186.62 ? 95 ILE L HG22 1 ATOM 10109 H HG23 . ILE C 3 98 B 12.567 5.333 113.401 1.00 186.62 ? 95 ILE L HG23 1 ATOM 10110 H HD11 . ILE C 3 98 B 14.064 1.742 114.695 1.00 207.69 ? 95 ILE L HD11 1 ATOM 10111 H HD12 . ILE C 3 98 B 13.320 1.539 113.306 1.00 207.69 ? 95 ILE L HD12 1 ATOM 10112 H HD13 . ILE C 3 98 B 14.152 2.865 113.574 1.00 207.69 ? 95 ILE L HD13 1 ATOM 10113 N N . ARG C 3 99 ? 9.353 2.122 114.941 1.00 190.81 ? 96 ARG L N 1 ATOM 10114 C CA . ARG C 3 99 ? 8.778 1.202 115.915 1.00 280.02 ? 96 ARG L CA 1 ATOM 10115 C C . ARG C 3 99 ? 9.848 0.445 116.729 1.00 491.82 ? 96 ARG L C 1 ATOM 10116 O O . ARG C 3 99 ? 10.656 -0.291 116.159 1.00 441.23 ? 96 ARG L O 1 ATOM 10117 C CB . ARG C 3 99 ? 7.877 0.212 115.169 1.00 307.47 ? 96 ARG L CB 1 ATOM 10118 C CG . ARG C 3 99 ? 7.006 0.842 114.066 1.00 298.15 ? 96 ARG L CG 1 ATOM 10119 C CD . ARG C 3 99 ? 5.798 1.562 114.618 1.00 291.86 ? 96 ARG L CD 1 ATOM 10120 N NE . ARG C 3 99 ? 4.711 0.611 114.820 1.00 287.05 ? 96 ARG L NE 1 ATOM 10121 C CZ . ARG C 3 99 ? 3.767 0.359 113.919 1.00 251.70 ? 96 ARG L CZ 1 ATOM 10122 N NH1 . ARG C 3 99 ? 3.764 0.990 112.749 1.00 235.37 ? 96 ARG L NH1 1 ATOM 10123 N NH2 . ARG C 3 99 ? 2.825 -0.533 114.186 1.00 188.93 ? 96 ARG L NH2 1 ATOM 10124 H H . ARG C 3 99 ? 9.427 1.782 114.155 1.00 228.97 ? 96 ARG L H 1 ATOM 10125 H HA . ARG C 3 99 ? 8.227 1.702 116.537 1.00 336.03 ? 96 ARG L HA 1 ATOM 10126 H HB2 . ARG C 3 99 ? 8.437 -0.462 114.751 1.00 368.97 ? 96 ARG L HB2 1 ATOM 10127 H HB3 . ARG C 3 99 ? 7.282 -0.209 115.809 1.00 368.97 ? 96 ARG L HB3 1 ATOM 10128 H HG2 . ARG C 3 99 ? 7.538 1.485 113.572 1.00 357.78 ? 96 ARG L HG2 1 ATOM 10129 H HG3 . ARG C 3 99 ? 6.693 0.143 113.472 1.00 357.78 ? 96 ARG L HG3 1 ATOM 10130 H HD2 . ARG C 3 99 ? 6.020 1.964 115.472 1.00 350.23 ? 96 ARG L HD2 1 ATOM 10131 H HD3 . ARG C 3 99 ? 5.505 2.238 113.987 1.00 350.23 ? 96 ARG L HD3 1 ATOM 10132 H HE . ARG C 3 99 ? 4.720 0.136 115.537 1.00 344.46 ? 96 ARG L HE 1 ATOM 10133 H HH11 . ARG C 3 99 ? 4.377 1.567 112.570 1.00 282.45 ? 96 ARG L HH11 1 ATOM 10134 H HH12 . ARG C 3 99 ? 3.150 0.823 112.171 1.00 282.45 ? 96 ARG L HH12 1 ATOM 10135 H HH21 . ARG C 3 99 ? 2.823 -0.941 114.943 1.00 226.71 ? 96 ARG L HH21 1 ATOM 10136 H HH22 . ARG C 3 99 ? 2.210 -0.695 113.608 1.00 226.71 ? 96 ARG L HH22 1 ATOM 10137 N N . LEU C 3 100 ? 9.847 0.636 118.052 1.00 711.41 ? 97 LEU L N 1 ATOM 10138 C CA . LEU C 3 100 ? 10.759 -0.073 118.973 1.00 722.40 ? 97 LEU L CA 1 ATOM 10139 C C . LEU C 3 100 ? 10.128 -1.285 119.692 1.00 720.18 ? 97 LEU L C 1 ATOM 10140 O O . LEU C 3 100 ? 8.958 -1.607 119.479 1.00 723.46 ? 97 LEU L O 1 ATOM 10141 C CB . LEU C 3 100 ? 11.313 0.892 120.023 1.00 727.05 ? 97 LEU L CB 1 ATOM 10142 C CG . LEU C 3 100 ? 12.238 2.006 119.522 1.00 726.16 ? 97 LEU L CG 1 ATOM 10143 C CD1 . LEU C 3 100 ? 11.466 3.145 118.910 1.00 722.09 ? 97 LEU L CD1 1 ATOM 10144 C CD2 . LEU C 3 100 ? 13.147 2.485 120.636 1.00 732.53 ? 97 LEU L CD2 1 ATOM 10145 H H . LEU C 3 100 ? 9.317 1.183 118.453 1.00 550.00 ? 97 LEU L H 1 ATOM 10146 H HA . LEU C 3 100 ? 11.511 -0.403 118.458 1.00 550.00 ? 97 LEU L HA 1 ATOM 10147 H HB2 . LEU C 3 100 ? 10.563 1.320 120.465 1.00 550.00 ? 97 LEU L HB2 1 ATOM 10148 H HB3 . LEU C 3 100 ? 11.814 0.375 120.672 1.00 550.00 ? 97 LEU L HB3 1 ATOM 10149 H HG . LEU C 3 100 ? 12.806 1.638 118.827 1.00 550.00 ? 97 LEU L HG 1 ATOM 10150 H HD11 . LEU C 3 100 ? 12.091 3.823 118.609 1.00 550.00 ? 97 LEU L HD11 1 ATOM 10151 H HD12 . LEU C 3 100 ? 10.953 2.810 118.158 1.00 550.00 ? 97 LEU L HD12 1 ATOM 10152 H HD13 . LEU C 3 100 ? 10.870 3.517 119.579 1.00 550.00 ? 97 LEU L HD13 1 ATOM 10153 H HD21 . LEU C 3 100 ? 13.721 3.189 120.294 1.00 550.00 ? 97 LEU L HD21 1 ATOM 10154 H HD22 . LEU C 3 100 ? 12.602 2.826 121.363 1.00 550.00 ? 97 LEU L HD22 1 ATOM 10155 H HD23 . LEU C 3 100 ? 13.685 1.740 120.947 1.00 550.00 ? 97 LEU L HD23 1 ATOM 10156 N N . PHE C 3 101 ? 10.931 -1.968 120.515 1.00 636.54 ? 98 PHE L N 1 ATOM 10157 C CA . PHE C 3 101 ? 10.491 -3.113 121.334 1.00 562.93 ? 98 PHE L CA 1 ATOM 10158 C C . PHE C 3 101 ? 11.156 -3.174 122.711 1.00 579.66 ? 98 PHE L C 1 ATOM 10159 O O . PHE C 3 101 ? 12.263 -2.679 122.896 1.00 585.45 ? 98 PHE L O 1 ATOM 10160 C CB . PHE C 3 101 ? 10.748 -4.428 120.619 1.00 616.13 ? 98 PHE L CB 1 ATOM 10161 C CG . PHE C 3 101 ? 9.860 -4.661 119.433 1.00 541.56 ? 98 PHE L CG 1 ATOM 10162 C CD1 . PHE C 3 101 ? 10.158 -4.121 118.195 1.00 484.46 ? 98 PHE L CD1 1 ATOM 10163 C CD2 . PHE C 3 101 ? 8.717 -5.431 119.565 1.00 503.12 ? 98 PHE L CD2 1 ATOM 10164 C CE1 . PHE C 3 101 ? 9.335 -4.350 117.108 1.00 438.21 ? 98 PHE L CE1 1 ATOM 10165 C CE2 . PHE C 3 101 ? 7.892 -5.665 118.486 1.00 457.07 ? 98 PHE L CE2 1 ATOM 10166 C CZ . PHE C 3 101 ? 8.203 -5.124 117.254 1.00 439.42 ? 98 PHE L CZ 1 ATOM 10167 H H . PHE C 3 101 ? 11.764 -1.781 120.621 1.00 550.00 ? 98 PHE L H 1 ATOM 10168 H HA . PHE C 3 101 ? 9.534 -3.039 121.475 1.00 550.00 ? 98 PHE L HA 1 ATOM 10169 H HB2 . PHE C 3 101 ? 11.666 -4.439 120.307 1.00 550.00 ? 98 PHE L HB2 1 ATOM 10170 H HB3 . PHE C 3 101 ? 10.604 -5.155 121.244 1.00 550.00 ? 98 PHE L HB3 1 ATOM 10171 H HD1 . PHE C 3 101 ? 10.923 -3.603 118.092 1.00 550.00 ? 98 PHE L HD1 1 ATOM 10172 H HD2 . PHE C 3 101 ? 8.507 -5.801 120.392 1.00 550.00 ? 98 PHE L HD2 1 ATOM 10173 H HE1 . PHE C 3 101 ? 9.545 -3.983 116.279 1.00 525.85 ? 98 PHE L HE1 1 ATOM 10174 H HE2 . PHE C 3 101 ? 7.127 -6.184 118.587 1.00 548.48 ? 98 PHE L HE2 1 ATOM 10175 H HZ . PHE C 3 101 ? 7.645 -5.275 116.525 1.00 527.30 ? 98 PHE L HZ 1 ATOM 10176 N N . GLY C 3 102 ? 10.495 -3.847 123.652 1.00 473.81 ? 99 GLY L N 1 ATOM 10177 C CA . GLY C 3 102 ? 10.940 -3.894 125.036 1.00 427.89 ? 99 GLY L CA 1 ATOM 10178 C C . GLY C 3 102 ? 12.025 -4.906 125.369 1.00 400.16 ? 99 GLY L C 1 ATOM 10179 O O . GLY C 3 102 ? 12.444 -5.692 124.522 1.00 418.22 ? 99 GLY L O 1 ATOM 10180 H H . GLY C 3 102 ? 9.774 -4.292 123.506 1.00 550.00 ? 99 GLY L H 1 ATOM 10181 H HA2 . GLY C 3 102 ? 11.272 -3.016 125.283 1.00 513.47 ? 99 GLY L HA2 1 ATOM 10182 H HA3 . GLY C 3 102 ? 10.175 -4.089 125.599 1.00 513.47 ? 99 GLY L HA3 1 ATOM 10183 N N . GLY C 3 103 ? 12.467 -4.876 126.624 1.00 316.48 ? 100 GLY L N 1 ATOM 10184 C CA . GLY C 3 103 ? 13.600 -5.662 127.077 1.00 431.66 ? 100 GLY L CA 1 ATOM 10185 C C . GLY C 3 103 ? 13.342 -7.133 127.316 1.00 237.67 ? 100 GLY L C 1 ATOM 10186 O O . GLY C 3 103 ? 14.266 -7.884 127.605 1.00 244.64 ? 100 GLY L O 1 ATOM 10187 H H . GLY C 3 103 ? 12.115 -4.394 127.244 1.00 379.78 ? 100 GLY L H 1 ATOM 10188 H HA2 . GLY C 3 103 ? 14.309 -5.592 126.418 1.00 517.99 ? 100 GLY L HA2 1 ATOM 10189 H HA3 . GLY C 3 103 ? 13.929 -5.283 127.907 1.00 517.99 ? 100 GLY L HA3 1 ATOM 10190 N N . GLY C 3 104 ? 12.084 -7.543 127.249 1.00 134.30 ? 101 GLY L N 1 ATOM 10191 C CA . GLY C 3 104 ? 11.731 -8.937 127.440 1.00 135.60 ? 101 GLY L CA 1 ATOM 10192 C C . GLY C 3 104 ? 11.753 -9.296 128.905 1.00 136.01 ? 101 GLY L C 1 ATOM 10193 O O . GLY C 3 104 ? 12.620 -8.834 129.652 1.00 136.79 ? 101 GLY L O 1 ATOM 10194 H H . GLY C 3 104 ? 11.412 -7.029 127.093 1.00 161.15 ? 101 GLY L H 1 ATOM 10195 H HA2 . GLY C 3 104 ? 10.842 -9.103 127.091 1.00 162.71 ? 101 GLY L HA2 1 ATOM 10196 H HA3 . GLY C 3 104 ? 12.363 -9.504 126.970 1.00 162.71 ? 101 GLY L HA3 1 ATOM 10197 N N . THR C 3 105 ? 10.829 -10.156 129.308 1.00 131.03 ? 102 THR L N 1 ATOM 10198 C CA . THR C 3 105 ? 10.716 -10.549 130.700 1.00 130.32 ? 102 THR L CA 1 ATOM 10199 C C . THR C 3 105 ? 10.162 -11.970 130.838 1.00 131.55 ? 102 THR L C 1 ATOM 10200 O O . THR C 3 105 ? 9.248 -12.346 130.096 1.00 119.20 ? 102 THR L O 1 ATOM 10201 C CB . THR C 3 105 ? 9.819 -9.552 131.490 1.00 116.13 ? 102 THR L CB 1 ATOM 10202 O OG1 . THR C 3 105 ? 8.499 -9.530 130.927 1.00 113.97 ? 102 THR L OG1 1 ATOM 10203 C CG2 . THR C 3 105 ? 10.406 -8.136 131.485 1.00 115.12 ? 102 THR L CG2 1 ATOM 10204 H H . THR C 3 105 ? 10.252 -10.527 128.790 1.00 157.24 ? 102 THR L H 1 ATOM 10205 H HA . THR C 3 105 ? 11.599 -10.535 131.101 1.00 156.39 ? 102 THR L HA 1 ATOM 10206 H HB . THR C 3 105 ? 9.761 -9.846 132.413 1.00 139.35 ? 102 THR L HB 1 ATOM 10207 H HG1 . THR C 3 105 ? 8.014 -8.992 131.353 1.00 136.77 ? 102 THR L HG1 1 ATOM 10208 H HG21 . THR C 3 105 ? 9.829 -7.537 131.983 1.00 138.15 ? 102 THR L HG21 1 ATOM 10209 H HG22 . THR C 3 105 ? 11.285 -8.141 131.895 1.00 138.15 ? 102 THR L HG22 1 ATOM 10210 H HG23 . THR C 3 105 ? 10.485 -7.814 130.574 1.00 138.15 ? 102 THR L HG23 1 ATOM 10211 N N . ALA C 3 106 ? 10.691 -12.754 131.780 1.00 116.08 ? 103 ALA L N 1 ATOM 10212 C CA . ALA C 3 106 ? 10.230 -14.128 131.945 1.00 137.18 ? 103 ALA L CA 1 ATOM 10213 C C . ALA C 3 106 ? 10.032 -14.456 133.415 1.00 211.61 ? 103 ALA L C 1 ATOM 10214 O O . ALA C 3 106 ? 10.880 -14.157 134.264 1.00 243.96 ? 103 ALA L O 1 ATOM 10215 C CB . ALA C 3 106 ? 11.204 -15.104 131.306 1.00 134.44 ? 103 ALA L CB 1 ATOM 10216 H H . ALA C 3 106 ? 11.309 -12.515 132.328 1.00 139.30 ? 103 ALA L H 1 ATOM 10217 H HA . ALA C 3 106 ? 9.374 -14.228 131.499 1.00 164.62 ? 103 ALA L HA 1 ATOM 10218 H HB1 . ALA C 3 106 ? 10.872 -16.007 131.431 1.00 161.33 ? 103 ALA L HB1 1 ATOM 10219 H HB2 . ALA C 3 106 ? 11.275 -14.905 130.360 1.00 161.33 ? 103 ALA L HB2 1 ATOM 10220 H HB3 . ALA C 3 106 ? 12.070 -15.007 131.731 1.00 161.33 ? 103 ALA L HB3 1 ATOM 10221 N N . LEU C 3 107 ? 8.922 -15.134 133.692 1.00 115.28 ? 104 LEU L N 1 ATOM 10222 C CA . LEU C 3 107 ? 8.554 -15.524 135.048 1.00 115.30 ? 104 LEU L CA 1 ATOM 10223 C C . LEU C 3 107 ? 8.226 -16.985 135.138 1.00 116.98 ? 104 LEU L C 1 ATOM 10224 O O . LEU C 3 107 ? 7.125 -17.428 134.811 1.00 115.93 ? 104 LEU L O 1 ATOM 10225 C CB . LEU C 3 107 ? 7.348 -14.725 135.540 1.00 112.27 ? 104 LEU L CB 1 ATOM 10226 C CG . LEU C 3 107 ? 6.357 -14.398 134.431 1.00 229.85 ? 104 LEU L CG 1 ATOM 10227 C CD1 . LEU C 3 107 ? 4.927 -14.506 134.917 1.00 272.01 ? 104 LEU L CD1 1 ATOM 10228 C CD2 . LEU C 3 107 ? 6.670 -13.011 133.899 1.00 233.91 ? 104 LEU L CD2 1 ATOM 10229 H H . LEU C 3 107 ? 8.355 -15.386 133.097 1.00 138.33 ? 104 LEU L H 1 ATOM 10230 H HA . LEU C 3 107 ? 9.298 -15.344 135.643 1.00 138.37 ? 104 LEU L HA 1 ATOM 10231 H HB2 . LEU C 3 107 ? 6.881 -15.243 136.214 1.00 134.72 ? 104 LEU L HB2 1 ATOM 10232 H HB3 . LEU C 3 107 ? 7.658 -13.889 135.920 1.00 134.72 ? 104 LEU L HB3 1 ATOM 10233 H HG . LEU C 3 107 ? 6.475 -15.030 133.705 1.00 275.82 ? 104 LEU L HG 1 ATOM 10234 H HD11 . LEU C 3 107 ? 4.328 -14.291 134.186 1.00 326.41 ? 104 LEU L HD11 1 ATOM 10235 H HD12 . LEU C 3 107 ? 4.766 -15.413 135.222 1.00 326.41 ? 104 LEU L HD12 1 ATOM 10236 H HD13 . LEU C 3 107 ? 4.795 -13.882 135.648 1.00 326.41 ? 104 LEU L HD13 1 ATOM 10237 H HD21 . LEU C 3 107 ? 6.043 -12.795 133.192 1.00 280.69 ? 104 LEU L HD21 1 ATOM 10238 H HD22 . LEU C 3 107 ? 6.588 -12.370 134.622 1.00 280.69 ? 104 LEU L HD22 1 ATOM 10239 H HD23 . LEU C 3 107 ? 7.576 -13.004 133.552 1.00 280.69 ? 104 LEU L HD23 1 ATOM 10240 N N . THR C 3 108 ? 9.207 -17.698 135.649 1.00 230.02 ? 105 THR L N 1 ATOM 10241 C CA . THR C 3 108 ? 9.110 -19.098 135.945 1.00 192.27 ? 105 THR L CA 1 ATOM 10242 C C . THR C 3 108 ? 9.393 -19.096 137.421 1.00 131.01 ? 105 THR L C 1 ATOM 10243 O O . THR C 3 108 ? 8.596 -19.545 138.246 1.00 126.14 ? 105 THR L O 1 ATOM 10244 C CB . THR C 3 108 ? 10.117 -19.962 135.141 1.00 128.96 ? 105 THR L CB 1 ATOM 10245 O OG1 . THR C 3 108 ? 10.635 -21.017 135.970 1.00 131.44 ? 105 THR L OG1 1 ATOM 10246 C CG2 . THR C 3 108 ? 11.280 -19.117 134.592 1.00 129.51 ? 105 THR L CG2 1 ATOM 10247 H H . THR C 3 108 ? 9.978 -17.369 135.841 1.00 276.03 ? 105 THR L H 1 ATOM 10248 H HA . THR C 3 108 ? 8.208 -19.418 135.788 1.00 230.72 ? 105 THR L HA 1 ATOM 10249 H HB . THR C 3 108 ? 9.655 -20.357 134.385 1.00 154.75 ? 105 THR L HB 1 ATOM 10250 H HG1 . THR C 3 108 ? 10.007 -21.508 136.236 1.00 157.73 ? 105 THR L HG1 1 ATOM 10251 H HG21 . THR C 3 108 ? 11.893 -19.681 134.095 1.00 155.42 ? 105 THR L HG21 1 ATOM 10252 H HG22 . THR C 3 108 ? 10.938 -18.426 134.003 1.00 155.42 ? 105 THR L HG22 1 ATOM 10253 H HG23 . THR C 3 108 ? 11.760 -18.698 135.324 1.00 155.42 ? 105 THR L HG23 1 ATOM 10254 N N . VAL C 3 109 ? 10.553 -18.535 137.726 1.00 123.10 ? 106 VAL L N 1 ATOM 10255 C CA . VAL C 3 109 ? 11.005 -18.340 139.079 1.00 141.62 ? 106 VAL L CA 1 ATOM 10256 C C . VAL C 3 109 ? 11.144 -19.688 139.723 1.00 241.76 ? 106 VAL L C 1 ATOM 10257 O O . VAL C 3 109 ? 11.001 -20.711 139.054 1.00 251.73 ? 106 VAL L O 1 ATOM 10258 C CB . VAL C 3 109 ? 10.038 -17.486 139.847 1.00 125.91 ? 106 VAL L CB 1 ATOM 10259 H H . VAL C 3 109 ? 11.112 -18.251 137.137 1.00 147.72 ? 106 VAL L H 1 ATOM 10260 H HA . VAL C 3 109 ? 11.872 -17.904 139.076 1.00 169.94 ? 106 VAL L HA 1 ATOM 10261 H HB . VAL C 3 109 ? 10.368 -17.372 140.752 1.00 151.09 ? 106 VAL L HB 1 ATOM 10262 N N . PRO C 3 113 ? 16.887 -20.059 147.456 1.00 144.03 ? 109 PRO L N 1 ATOM 10263 C CA . PRO C 3 113 ? 17.552 -20.196 148.755 1.00 189.73 ? 109 PRO L CA 1 ATOM 10264 C C . PRO C 3 113 ? 17.684 -21.647 149.208 1.00 284.65 ? 109 PRO L C 1 ATOM 10265 O O . PRO C 3 113 ? 17.772 -21.898 150.403 1.00 269.44 ? 109 PRO L O 1 ATOM 10266 C CB . PRO C 3 113 ? 16.826 -19.379 149.853 1.00 143.28 ? 109 PRO L CB 1 ATOM 10267 H H . PRO C 3 113 ? 17.441 -20.077 146.799 1.00 172.84 ? 109 PRO L H 1 ATOM 10268 H HA . PRO C 3 113 ? 18.450 -19.837 148.675 1.00 227.68 ? 109 PRO L HA 1 ATOM 10269 H HB2 . PRO C 3 113 ? 16.825 -18.442 149.600 1.00 171.93 ? 109 PRO L HB2 1 ATOM 10270 H HB3 . PRO C 3 113 ? 15.915 -19.701 149.934 1.00 171.93 ? 109 PRO L HB3 1 ATOM 10271 N N . LYS C 3 114 ? 17.661 -22.601 148.284 1.00 187.10 ? 110 LYS L N 1 ATOM 10272 C CA . LYS C 3 114 ? 17.908 -23.997 148.653 1.00 174.36 ? 110 LYS L CA 1 ATOM 10273 C C . LYS C 3 114 ? 18.225 -24.849 147.427 1.00 243.41 ? 110 LYS L C 1 ATOM 10274 O O . LYS C 3 114 ? 17.484 -24.855 146.435 1.00 250.79 ? 110 LYS L O 1 ATOM 10275 C CB . LYS C 3 114 ? 16.732 -24.578 149.412 1.00 143.75 ? 110 LYS L CB 1 ATOM 10276 H H . LYS C 3 114 ? 17.508 -22.474 147.447 1.00 224.52 ? 110 LYS L H 1 ATOM 10277 H HA . LYS C 3 114 ? 18.680 -24.029 149.240 1.00 209.23 ? 110 LYS L HA 1 ATOM 10278 H HB2 . LYS C 3 114 ? 16.590 -24.060 150.220 1.00 172.50 ? 110 LYS L HB2 1 ATOM 10279 H HB3 . LYS C 3 114 ? 15.943 -24.537 148.849 1.00 172.50 ? 110 LYS L HB3 1 ATOM 10280 N N . ALA C 3 115 ? 19.335 -25.572 147.522 1.00 365.81 ? 111 ALA L N 1 ATOM 10281 C CA . ALA C 3 115 ? 19.788 -26.547 146.533 1.00 388.60 ? 111 ALA L CA 1 ATOM 10282 C C . ALA C 3 115 ? 18.722 -27.657 146.301 1.00 381.56 ? 111 ALA L C 1 ATOM 10283 O O . ALA C 3 115 ? 17.633 -27.549 146.866 1.00 402.19 ? 111 ALA L O 1 ATOM 10284 C CB . ALA C 3 115 ? 21.140 -27.105 147.007 1.00 397.98 ? 111 ALA L CB 1 ATOM 10285 H H . ALA C 3 115 ? 19.873 -25.510 148.190 1.00 438.98 ? 111 ALA L H 1 ATOM 10286 H HA . ALA C 3 115 ? 19.933 -26.093 145.688 1.00 466.32 ? 111 ALA L HA 1 ATOM 10287 H HB1 . ALA C 3 115 ? 21.457 -27.755 146.361 1.00 477.57 ? 111 ALA L HB1 1 ATOM 10288 H HB2 . ALA C 3 115 ? 21.774 -26.374 147.081 1.00 477.57 ? 111 ALA L HB2 1 ATOM 10289 H HB3 . ALA C 3 115 ? 21.021 -27.528 147.872 1.00 477.57 ? 111 ALA L HB3 1 ATOM 10290 N N . ALA C 3 116 ? 18.966 -28.708 145.499 1.00 388.26 ? 112 ALA L N 1 ATOM 10291 C CA . ALA C 3 116 ? 20.272 -29.062 144.932 1.00 323.41 ? 112 ALA L CA 1 ATOM 10292 C C . ALA C 3 116 ? 20.228 -29.877 143.636 1.00 299.93 ? 112 ALA L C 1 ATOM 10293 O O . ALA C 3 116 ? 19.183 -30.402 143.259 1.00 320.36 ? 112 ALA L O 1 ATOM 10294 C CB . ALA C 3 116 ? 21.093 -29.863 145.972 1.00 307.63 ? 112 ALA L CB 1 ATOM 10295 H H . ALA C 3 116 ? 18.350 -29.258 145.260 1.00 465.91 ? 112 ALA L H 1 ATOM 10296 H HA . ALA C 3 116 ? 20.757 -28.243 144.744 1.00 388.09 ? 112 ALA L HA 1 ATOM 10297 H HB1 . ALA C 3 116 ? 21.953 -30.091 145.587 1.00 369.16 ? 112 ALA L HB1 1 ATOM 10298 H HB2 . ALA C 3 116 ? 21.219 -29.316 146.763 1.00 369.16 ? 112 ALA L HB2 1 ATOM 10299 H HB3 . ALA C 3 116 ? 20.608 -30.671 146.202 1.00 369.16 ? 112 ALA L HB3 1 ATOM 10300 N N . PRO C 3 117 ? 21.388 -29.979 142.954 1.00 159.70 ? 113 PRO L N 1 ATOM 10301 C CA . PRO C 3 117 ? 21.629 -30.843 141.792 1.00 161.52 ? 113 PRO L CA 1 ATOM 10302 C C . PRO C 3 117 ? 22.137 -32.221 142.177 1.00 164.76 ? 113 PRO L C 1 ATOM 10303 O O . PRO C 3 117 ? 22.424 -32.461 143.347 1.00 165.73 ? 113 PRO L O 1 ATOM 10304 C CB . PRO C 3 117 ? 22.714 -30.095 141.018 1.00 162.17 ? 113 PRO L CB 1 ATOM 10305 C CG . PRO C 3 117 ? 23.501 -29.405 142.082 1.00 162.45 ? 113 PRO L CG 1 ATOM 10306 C CD . PRO C 3 117 ? 22.478 -28.996 143.122 1.00 160.00 ? 113 PRO L CD 1 ATOM 10307 H HA . PRO C 3 117 ? 20.830 -30.923 141.248 1.00 193.83 ? 113 PRO L HA 1 ATOM 10308 H HB2 . PRO C 3 117 ? 23.268 -30.725 140.531 1.00 194.61 ? 113 PRO L HB2 1 ATOM 10309 H HB3 . PRO C 3 117 ? 22.308 -29.452 140.416 1.00 194.61 ? 113 PRO L HB3 1 ATOM 10310 H HG2 . PRO C 3 117 ? 24.149 -30.020 142.461 1.00 194.95 ? 113 PRO L HG2 1 ATOM 10311 H HG3 . PRO C 3 117 ? 23.943 -28.626 141.710 1.00 194.95 ? 113 PRO L HG3 1 ATOM 10312 H HD2 . PRO C 3 117 ? 22.858 -29.063 144.013 1.00 191.99 ? 113 PRO L HD2 1 ATOM 10313 H HD3 . PRO C 3 117 ? 22.154 -28.100 142.942 1.00 191.99 ? 113 PRO L HD3 1 ATOM 10314 N N . SER C 3 118 ? 22.207 -33.122 141.203 1.00 166.40 ? 114 SER L N 1 ATOM 10315 C CA . SER C 3 118 ? 23.065 -34.295 141.307 1.00 169.94 ? 114 SER L CA 1 ATOM 10316 C C . SER C 3 118 ? 24.273 -33.996 140.427 1.00 428.90 ? 114 SER L C 1 ATOM 10317 O O . SER C 3 118 ? 24.144 -33.894 139.207 1.00 428.91 ? 114 SER L O 1 ATOM 10318 C CB . SER C 3 118 ? 22.329 -35.557 140.854 1.00 170.83 ? 114 SER L CB 1 ATOM 10319 O OG . SER C 3 118 ? 21.218 -35.815 141.696 1.00 169.35 ? 114 SER L OG 1 ATOM 10320 H H . SER C 3 118 ? 21.764 -33.076 140.467 1.00 199.68 ? 114 SER L H 1 ATOM 10321 H HA . SER C 3 118 ? 23.360 -34.411 142.223 1.00 203.93 ? 114 SER L HA 1 ATOM 10322 H HB2 . SER C 3 118 ? 22.015 -35.431 139.945 1.00 204.99 ? 114 SER L HB2 1 ATOM 10323 H HB3 . SER C 3 118 ? 22.939 -36.310 140.894 1.00 204.99 ? 114 SER L HB3 1 ATOM 10324 H HG . SER C 3 118 ? 20.819 -36.509 141.441 1.00 203.22 ? 114 SER L HG 1 ATOM 10325 N N . VAL C 3 119 ? 25.443 -33.852 141.044 1.00 487.95 ? 115 VAL L N 1 ATOM 10326 C CA . VAL C 3 119 ? 26.632 -33.416 140.313 1.00 508.07 ? 115 VAL L CA 1 ATOM 10327 C C . VAL C 3 119 ? 27.468 -34.591 139.795 1.00 490.88 ? 115 VAL L C 1 ATOM 10328 O O . VAL C 3 119 ? 27.471 -35.673 140.384 1.00 529.03 ? 115 VAL L O 1 ATOM 10329 C CB . VAL C 3 119 ? 27.516 -32.496 141.202 1.00 535.83 ? 115 VAL L CB 1 ATOM 10330 C CG1 . VAL C 3 119 ? 28.937 -32.352 140.623 1.00 525.44 ? 115 VAL L CG1 1 ATOM 10331 C CG2 . VAL C 3 119 ? 26.857 -31.125 141.346 1.00 535.54 ? 115 VAL L CG2 1 ATOM 10332 H H . VAL C 3 119 ? 25.576 -33.999 141.880 1.00 550.00 ? 115 VAL L H 1 ATOM 10333 H HA . VAL C 3 119 ? 26.349 -32.897 139.544 1.00 550.00 ? 115 VAL L HA 1 ATOM 10334 H HB . VAL C 3 119 ? 27.591 -32.887 142.086 1.00 550.00 ? 115 VAL L HB 1 ATOM 10335 H HG11 . VAL C 3 119 ? 29.457 -31.773 141.203 1.00 550.00 ? 115 VAL L HG11 1 ATOM 10336 H HG12 . VAL C 3 119 ? 29.349 -33.229 140.576 1.00 550.00 ? 115 VAL L HG12 1 ATOM 10337 H HG13 . VAL C 3 119 ? 28.879 -31.965 139.736 1.00 550.00 ? 115 VAL L HG13 1 ATOM 10338 H HG21 . VAL C 3 119 ? 27.418 -30.562 141.902 1.00 550.00 ? 115 VAL L HG21 1 ATOM 10339 H HG22 . VAL C 3 119 ? 26.758 -30.728 140.466 1.00 550.00 ? 115 VAL L HG22 1 ATOM 10340 H HG23 . VAL C 3 119 ? 25.986 -31.236 141.759 1.00 550.00 ? 115 VAL L HG23 1 ATOM 10341 N N . THR C 3 120 ? 28.162 -34.368 138.681 1.00 537.30 ? 116 THR L N 1 ATOM 10342 C CA . THR C 3 120 ? 28.969 -35.407 138.046 1.00 453.47 ? 116 THR L CA 1 ATOM 10343 C C . THR C 3 120 ? 30.245 -34.820 137.431 1.00 443.66 ? 116 THR L C 1 ATOM 10344 O O . THR C 3 120 ? 30.175 -33.855 136.674 1.00 439.09 ? 116 THR L O 1 ATOM 10345 C CB . THR C 3 120 ? 28.155 -36.136 136.956 1.00 442.36 ? 116 THR L CB 1 ATOM 10346 O OG1 . THR C 3 120 ? 26.811 -36.333 137.413 1.00 424.69 ? 116 THR L OG1 1 ATOM 10347 C CG2 . THR C 3 120 ? 28.767 -37.483 136.643 1.00 433.20 ? 116 THR L CG2 1 ATOM 10348 H H . THR C 3 120 ? 28.181 -33.614 138.268 1.00 550.00 ? 116 THR L H 1 ATOM 10349 H HA . THR C 3 120 ? 29.229 -36.060 138.715 1.00 544.17 ? 116 THR L HA 1 ATOM 10350 H HB . THR C 3 120 ? 28.148 -35.604 136.145 1.00 530.84 ? 116 THR L HB 1 ATOM 10351 H HG1 . THR C 3 120 ? 26.363 -36.730 136.823 1.00 509.63 ? 116 THR L HG1 1 ATOM 10352 H HG21 . THR C 3 120 ? 28.248 -37.931 135.957 1.00 519.84 ? 116 THR L HG21 1 ATOM 10353 H HG22 . THR C 3 120 ? 29.676 -37.369 136.325 1.00 519.84 ? 116 THR L HG22 1 ATOM 10354 H HG23 . THR C 3 120 ? 28.779 -38.035 137.440 1.00 519.84 ? 116 THR L HG23 1 ATOM 10355 N N . LEU C 3 121 ? 31.404 -35.403 137.747 1.00 276.05 ? 117 LEU L N 1 ATOM 10356 C CA . LEU C 3 121 ? 32.685 -34.940 137.188 1.00 231.25 ? 117 LEU L CA 1 ATOM 10357 C C . LEU C 3 121 ? 33.433 -36.082 136.518 1.00 196.62 ? 117 LEU L C 1 ATOM 10358 O O . LEU C 3 121 ? 33.504 -37.181 137.079 1.00 194.96 ? 117 LEU L O 1 ATOM 10359 C CB . LEU C 3 121 ? 33.605 -34.328 138.245 1.00 194.87 ? 117 LEU L CB 1 ATOM 10360 C CG . LEU C 3 121 ? 35.021 -34.067 137.692 1.00 192.58 ? 117 LEU L CG 1 ATOM 10361 C CD1 . LEU C 3 121 ? 35.043 -33.159 136.477 1.00 191.22 ? 117 LEU L CD1 1 ATOM 10362 C CD2 . LEU C 3 121 ? 35.877 -33.502 138.732 1.00 193.26 ? 117 LEU L CD2 1 ATOM 10363 H H . LEU C 3 121 ? 31.478 -36.070 138.285 1.00 331.27 ? 117 LEU L H 1 ATOM 10364 H HA . LEU C 3 121 ? 32.509 -34.263 136.517 1.00 277.49 ? 117 LEU L HA 1 ATOM 10365 H HB2 . LEU C 3 121 ? 33.234 -33.481 138.539 1.00 233.84 ? 117 LEU L HB2 1 ATOM 10366 H HB3 . LEU C 3 121 ? 33.680 -34.938 138.995 1.00 233.84 ? 117 LEU L HB3 1 ATOM 10367 H HG . LEU C 3 121 ? 35.408 -34.916 137.426 1.00 231.10 ? 117 LEU L HG 1 ATOM 10368 H HD11 . LEU C 3 121 ? 34.522 -33.567 135.768 1.00 229.46 ? 117 LEU L HD11 1 ATOM 10369 H HD12 . LEU C 3 121 ? 34.660 -32.301 136.718 1.00 229.46 ? 117 LEU L HD12 1 ATOM 10370 H HD13 . LEU C 3 121 ? 35.962 -33.042 136.187 1.00 229.46 ? 117 LEU L HD13 1 ATOM 10371 H HD21 . LEU C 3 121 ? 36.760 -33.346 138.363 1.00 231.92 ? 117 LEU L HD21 1 ATOM 10372 H HD22 . LEU C 3 121 ? 35.492 -32.665 139.035 1.00 231.92 ? 117 LEU L HD22 1 ATOM 10373 H HD23 . LEU C 3 121 ? 35.931 -34.128 139.470 1.00 231.92 ? 117 LEU L HD23 1 ATOM 10374 N N . PHE C 3 122 ? 34.009 -35.828 135.343 1.00 213.72 ? 118 PHE L N 1 ATOM 10375 C CA . PHE C 3 122 ? 34.806 -36.858 134.674 1.00 197.34 ? 118 PHE L CA 1 ATOM 10376 C C . PHE C 3 122 ? 36.029 -36.369 133.886 1.00 203.71 ? 118 PHE L C 1 ATOM 10377 O O . PHE C 3 122 ? 36.011 -35.277 133.305 1.00 197.31 ? 118 PHE L O 1 ATOM 10378 C CB . PHE C 3 122 ? 33.904 -37.706 133.786 1.00 197.12 ? 118 PHE L CB 1 ATOM 10379 C CG . PHE C 3 122 ? 33.168 -38.725 134.558 1.00 258.05 ? 118 PHE L CG 1 ATOM 10380 C CD1 . PHE C 3 122 ? 33.795 -39.893 134.900 1.00 213.78 ? 118 PHE L CD1 1 ATOM 10381 C CD2 . PHE C 3 122 ? 31.877 -38.506 134.990 1.00 273.35 ? 118 PHE L CD2 1 ATOM 10382 C CE1 . PHE C 3 122 ? 33.157 -40.821 135.638 1.00 200.92 ? 118 PHE L CE1 1 ATOM 10383 C CE2 . PHE C 3 122 ? 31.224 -39.458 135.735 1.00 253.48 ? 118 PHE L CE2 1 ATOM 10384 C CZ . PHE C 3 122 ? 31.865 -40.623 136.056 1.00 198.69 ? 118 PHE L CZ 1 ATOM 10385 H H . PHE C 3 122 ? 33.955 -35.082 134.919 1.00 256.46 ? 118 PHE L H 1 ATOM 10386 H HA . PHE C 3 122 ? 35.146 -37.450 135.363 1.00 236.81 ? 118 PHE L HA 1 ATOM 10387 H HB2 . PHE C 3 122 ? 33.255 -37.132 133.349 1.00 236.55 ? 118 PHE L HB2 1 ATOM 10388 H HB3 . PHE C 3 122 ? 34.446 -38.162 133.124 1.00 236.55 ? 118 PHE L HB3 1 ATOM 10389 H HD1 . PHE C 3 122 ? 34.671 -40.044 134.626 1.00 256.54 ? 118 PHE L HD1 1 ATOM 10390 H HD2 . PHE C 3 122 ? 31.443 -37.714 134.770 1.00 328.01 ? 118 PHE L HD2 1 ATOM 10391 H HE1 . PHE C 3 122 ? 33.592 -41.615 135.852 1.00 241.11 ? 118 PHE L HE1 1 ATOM 10392 H HE2 . PHE C 3 122 ? 30.349 -39.312 136.016 1.00 304.18 ? 118 PHE L HE2 1 ATOM 10393 H HZ . PHE C 3 122 ? 31.430 -41.274 136.558 1.00 238.43 ? 118 PHE L HZ 1 ATOM 10394 N N . PRO C 3 123 ? 37.108 -37.189 133.885 1.00 159.42 ? 119 PRO L N 1 ATOM 10395 C CA . PRO C 3 123 ? 38.395 -36.845 133.274 1.00 154.13 ? 119 PRO L CA 1 ATOM 10396 C C . PRO C 3 123 ? 38.548 -37.198 131.795 1.00 146.78 ? 119 PRO L C 1 ATOM 10397 O O . PRO C 3 123 ? 37.739 -37.951 131.260 1.00 148.12 ? 119 PRO L O 1 ATOM 10398 C CB . PRO C 3 123 ? 39.384 -37.674 134.096 1.00 157.20 ? 119 PRO L CB 1 ATOM 10399 C CG . PRO C 3 123 ? 38.628 -38.936 134.368 1.00 187.69 ? 119 PRO L CG 1 ATOM 10400 C CD . PRO C 3 123 ? 37.181 -38.508 134.553 1.00 178.62 ? 119 PRO L CD 1 ATOM 10401 H HA . PRO C 3 123 ? 38.586 -35.902 133.400 1.00 184.96 ? 119 PRO L HA 1 ATOM 10402 H HB2 . PRO C 3 123 ? 40.183 -37.851 133.575 1.00 188.64 ? 119 PRO L HB2 1 ATOM 10403 H HB3 . PRO C 3 123 ? 39.599 -37.212 134.921 1.00 188.64 ? 119 PRO L HB3 1 ATOM 10404 H HG2 . PRO C 3 123 ? 38.713 -39.536 133.610 1.00 225.23 ? 119 PRO L HG2 1 ATOM 10405 H HG3 . PRO C 3 123 ? 38.968 -39.352 135.175 1.00 225.23 ? 119 PRO L HG3 1 ATOM 10406 H HD2 . PRO C 3 123 ? 36.586 -39.139 134.119 1.00 214.34 ? 119 PRO L HD2 1 ATOM 10407 H HD3 . PRO C 3 123 ? 36.975 -38.419 135.497 1.00 214.34 ? 119 PRO L HD3 1 ATOM 10408 N N . PRO C 3 124 ? 39.575 -36.633 131.133 1.00 155.12 ? 120 PRO L N 1 ATOM 10409 C CA . PRO C 3 124 ? 39.965 -36.882 129.738 1.00 89.59 ? 120 PRO L CA 1 ATOM 10410 C C . PRO C 3 124 ? 40.162 -38.350 129.391 1.00 117.93 ? 120 PRO L C 1 ATOM 10411 O O . PRO C 3 124 ? 40.797 -39.071 130.154 1.00 90.38 ? 120 PRO L O 1 ATOM 10412 C CB . PRO C 3 124 ? 41.302 -36.157 129.628 1.00 116.62 ? 120 PRO L CB 1 ATOM 10413 C CG . PRO C 3 124 ? 41.204 -35.036 130.623 1.00 91.67 ? 120 PRO L CG 1 ATOM 10414 C CD . PRO C 3 124 ? 40.412 -35.591 131.755 1.00 92.30 ? 120 PRO L CD 1 ATOM 10415 H HA . PRO C 3 124 ? 39.326 -36.483 129.127 1.00 107.50 ? 120 PRO L HA 1 ATOM 10416 H HB2 . PRO C 3 124 ? 42.024 -36.762 129.860 1.00 139.94 ? 120 PRO L HB2 1 ATOM 10417 H HB3 . PRO C 3 124 ? 41.416 -35.812 128.729 1.00 139.94 ? 120 PRO L HB3 1 ATOM 10418 H HG2 . PRO C 3 124 ? 42.093 -34.782 130.918 1.00 110.01 ? 120 PRO L HG2 1 ATOM 10419 H HG3 . PRO C 3 124 ? 40.747 -34.281 130.222 1.00 110.01 ? 120 PRO L HG3 1 ATOM 10420 H HD2 . PRO C 3 124 ? 41.002 -35.985 132.417 1.00 110.76 ? 120 PRO L HD2 1 ATOM 10421 H HD3 . PRO C 3 124 ? 39.854 -34.900 132.145 1.00 110.76 ? 120 PRO L HD3 1 ATOM 10422 N N . SER C 3 125 ? 39.644 -38.768 128.239 1.00 88.13 ? 121 SER L N 1 ATOM 10423 C CA . SER C 3 125 ? 39.854 -40.122 127.745 1.00 88.14 ? 121 SER L CA 1 ATOM 10424 C C . SER C 3 125 ? 41.291 -40.344 127.283 1.00 88.66 ? 121 SER L C 1 ATOM 10425 O O . SER C 3 125 ? 41.945 -39.398 126.851 1.00 88.66 ? 121 SER L O 1 ATOM 10426 C CB . SER C 3 125 ? 38.905 -40.389 126.576 1.00 118.83 ? 121 SER L CB 1 ATOM 10427 O OG . SER C 3 125 ? 39.097 -39.445 125.534 1.00 155.78 ? 121 SER L OG 1 ATOM 10428 H H . SER C 3 125 ? 39.162 -38.279 127.720 1.00 105.76 ? 121 SER L H 1 ATOM 10429 H HA . SER C 3 125 ? 39.657 -40.757 128.451 1.00 105.77 ? 121 SER L HA 1 ATOM 10430 H HB2 . SER C 3 125 ? 39.074 -41.279 126.230 1.00 142.60 ? 121 SER L HB2 1 ATOM 10431 H HB3 . SER C 3 125 ? 37.990 -40.326 126.893 1.00 142.60 ? 121 SER L HB3 1 ATOM 10432 H HG . SER C 3 125 ? 39.886 -39.489 125.249 1.00 186.93 ? 121 SER L HG 1 ATOM 10433 N N . SER C 3 126 ? 41.765 -41.590 127.378 1.00 125.49 ? 122 SER L N 1 ATOM 10434 C CA . SER C 3 126 ? 43.122 -41.963 126.967 1.00 134.76 ? 122 SER L CA 1 ATOM 10435 C C . SER C 3 126 ? 43.316 -41.618 125.495 1.00 137.48 ? 122 SER L C 1 ATOM 10436 O O . SER C 3 126 ? 44.336 -41.052 125.103 1.00 137.00 ? 122 SER L O 1 ATOM 10437 C CB . SER C 3 126 ? 43.375 -43.463 127.198 1.00 177.58 ? 122 SER L CB 1 ATOM 10438 O OG . SER C 3 126 ? 43.374 -43.784 128.579 1.00 215.24 ? 122 SER L OG 1 ATOM 10439 H H . SER C 3 126 ? 41.308 -42.251 127.685 1.00 150.59 ? 122 SER L H 1 ATOM 10440 H HA . SER C 3 126 ? 43.767 -41.460 127.488 1.00 161.71 ? 122 SER L HA 1 ATOM 10441 H HB2 . SER C 3 126 ? 42.676 -43.970 126.758 1.00 213.09 ? 122 SER L HB2 1 ATOM 10442 H HB3 . SER C 3 126 ? 44.238 -43.696 126.823 1.00 213.09 ? 122 SER L HB3 1 ATOM 10443 H HG . SER C 3 126 ? 43.514 -44.606 128.682 1.00 258.29 ? 122 SER L HG 1 ATOM 10444 N N . GLU C 3 127 ? 42.306 -41.966 124.699 1.00 88.83 ? 123 GLU L N 1 ATOM 10445 C CA . GLU C 3 127 ? 42.331 -41.847 123.239 1.00 88.61 ? 123 GLU L CA 1 ATOM 10446 C C . GLU C 3 127 ? 42.598 -40.414 122.855 1.00 88.28 ? 123 GLU L C 1 ATOM 10447 O O . GLU C 3 127 ? 43.246 -40.109 121.852 1.00 88.83 ? 123 GLU L O 1 ATOM 10448 C CB . GLU C 3 127 ? 41.014 -42.319 122.621 1.00 87.88 ? 123 GLU L CB 1 ATOM 10449 C CG . GLU C 3 127 ? 40.864 -43.828 122.538 1.00 164.49 ? 123 GLU L CG 1 ATOM 10450 C CD . GLU C 3 127 ? 40.873 -44.493 123.905 1.00 127.42 ? 123 GLU L CD 1 ATOM 10451 O OE1 . GLU C 3 127 ? 40.857 -43.767 124.921 1.00 92.30 ? 123 GLU L OE1 1 ATOM 10452 O OE2 . GLU C 3 127 ? 40.916 -45.739 123.968 1.00 174.04 ? 123 GLU L OE2 1 ATOM 10453 H H . GLU C 3 127 ? 41.564 -42.287 124.995 1.00 106.60 ? 123 GLU L H 1 ATOM 10454 H HA . GLU C 3 127 ? 43.047 -42.396 122.885 1.00 106.33 ? 123 GLU L HA 1 ATOM 10455 H HB2 . GLU C 3 127 ? 40.280 -41.980 123.156 1.00 105.46 ? 123 GLU L HB2 1 ATOM 10456 H HB3 . GLU C 3 127 ? 40.950 -41.967 121.719 1.00 105.46 ? 123 GLU L HB3 1 ATOM 10457 H HG2 . GLU C 3 127 ? 40.021 -44.040 122.106 1.00 197.38 ? 123 GLU L HG2 1 ATOM 10458 H HG3 . GLU C 3 127 ? 41.602 -44.192 122.023 1.00 197.38 ? 123 GLU L HG3 1 ATOM 10459 N N . GLU C 3 128 ? 42.053 -39.529 123.670 1.00 87.68 ? 124 GLU L N 1 ATOM 10460 C CA . GLU C 3 128 ? 42.287 -38.118 123.517 1.00 87.68 ? 124 GLU L CA 1 ATOM 10461 C C . GLU C 3 128 ? 43.740 -37.827 123.912 1.00 89.14 ? 124 GLU L C 1 ATOM 10462 O O . GLU C 3 128 ? 44.378 -36.953 123.330 1.00 89.85 ? 124 GLU L O 1 ATOM 10463 C CB . GLU C 3 128 ? 41.304 -37.331 124.361 1.00 105.10 ? 124 GLU L CB 1 ATOM 10464 C CG . GLU C 3 128 ? 41.337 -35.883 124.053 1.00 159.95 ? 124 GLU L CG 1 ATOM 10465 C CD . GLU C 3 128 ? 40.438 -35.107 124.955 1.00 199.33 ? 124 GLU L CD 1 ATOM 10466 O OE1 . GLU C 3 128 ? 40.032 -35.645 126.006 1.00 86.90 ? 124 GLU L OE1 1 ATOM 10467 O OE2 . GLU C 3 128 ? 40.152 -33.946 124.618 1.00 196.99 ? 124 GLU L OE2 1 ATOM 10468 H H . GLU C 3 128 ? 41.537 -39.729 124.328 1.00 105.22 ? 124 GLU L H 1 ATOM 10469 H HA . GLU C 3 128 ? 42.164 -37.868 122.588 1.00 105.22 ? 124 GLU L HA 1 ATOM 10470 H HB2 . GLU C 3 128 ? 40.406 -37.655 124.190 1.00 126.12 ? 124 GLU L HB2 1 ATOM 10471 H HB3 . GLU C 3 128 ? 41.527 -37.445 125.298 1.00 126.12 ? 124 GLU L HB3 1 ATOM 10472 H HG2 . GLU C 3 128 ? 42.242 -35.552 124.169 1.00 191.94 ? 124 GLU L HG2 1 ATOM 10473 H HG3 . GLU C 3 128 ? 41.044 -35.743 123.139 1.00 191.94 ? 124 GLU L HG3 1 ATOM 10474 N N . LEU C 3 129 ? 44.264 -38.570 124.891 1.00 165.40 ? 125 LEU L N 1 ATOM 10475 C CA . LEU C 3 129 ? 45.678 -38.459 125.269 1.00 151.38 ? 125 LEU L CA 1 ATOM 10476 C C . LEU C 3 129 ? 46.500 -39.190 124.206 1.00 173.72 ? 125 LEU L C 1 ATOM 10477 O O . LEU C 3 129 ? 47.683 -38.905 124.019 1.00 241.50 ? 125 LEU L O 1 ATOM 10478 C CB . LEU C 3 129 ? 45.959 -39.036 126.666 1.00 115.38 ? 125 LEU L CB 1 ATOM 10479 C CG . LEU C 3 129 ? 44.875 -38.913 127.730 1.00 114.78 ? 125 LEU L CG 1 ATOM 10480 C CD1 . LEU C 3 129 ? 45.289 -39.587 129.029 1.00 249.69 ? 125 LEU L CD1 1 ATOM 10481 C CD2 . LEU C 3 129 ? 44.459 -37.477 127.996 1.00 114.73 ? 125 LEU L CD2 1 ATOM 10482 H H . LEU C 3 129 ? 43.822 -39.146 125.352 1.00 198.48 ? 125 LEU L H 1 ATOM 10483 H HA . LEU C 3 129 ? 45.938 -37.525 125.268 1.00 181.66 ? 125 LEU L HA 1 ATOM 10484 H HB2 . LEU C 3 129 ? 46.147 -39.982 126.565 1.00 138.45 ? 125 LEU L HB2 1 ATOM 10485 H HB3 . LEU C 3 129 ? 46.748 -38.594 127.017 1.00 138.45 ? 125 LEU L HB3 1 ATOM 10486 H HG . LEU C 3 129 ? 44.088 -39.379 127.409 1.00 137.74 ? 125 LEU L HG 1 ATOM 10487 H HD11 . LEU C 3 129 ? 44.575 -39.487 129.678 1.00 299.62 ? 125 LEU L HD11 1 ATOM 10488 H HD12 . LEU C 3 129 ? 45.451 -40.528 128.857 1.00 299.62 ? 125 LEU L HD12 1 ATOM 10489 H HD13 . LEU C 3 129 ? 46.098 -39.166 129.358 1.00 299.62 ? 125 LEU L HD13 1 ATOM 10490 H HD21 . LEU C 3 129 ? 43.771 -37.469 128.679 1.00 137.68 ? 125 LEU L HD21 1 ATOM 10491 H HD22 . LEU C 3 129 ? 45.232 -36.975 128.299 1.00 137.68 ? 125 LEU L HD22 1 ATOM 10492 H HD23 . LEU C 3 129 ? 44.116 -37.091 127.175 1.00 137.68 ? 125 LEU L HD23 1 ATOM 10493 N N . GLN C 3 130 ? 45.863 -40.145 123.522 1.00 125.14 ? 126 GLN L N 1 ATOM 10494 C CA . GLN C 3 130 ? 46.460 -40.780 122.349 1.00 132.23 ? 126 GLN L CA 1 ATOM 10495 C C . GLN C 3 130 ? 46.384 -39.771 121.209 1.00 153.57 ? 126 GLN L C 1 ATOM 10496 O O . GLN C 3 130 ? 47.126 -39.855 120.231 1.00 169.96 ? 126 GLN L O 1 ATOM 10497 C CB . GLN C 3 130 ? 45.738 -42.076 121.949 1.00 157.10 ? 126 GLN L CB 1 ATOM 10498 C CG . GLN C 3 130 ? 45.700 -43.178 122.995 1.00 150.68 ? 126 GLN L CG 1 ATOM 10499 C CD . GLN C 3 130 ? 44.801 -44.327 122.574 1.00 149.77 ? 126 GLN L CD 1 ATOM 10500 O OE1 . GLN C 3 130 ? 44.231 -44.313 121.480 1.00 191.07 ? 126 GLN L OE1 1 ATOM 10501 N NE2 . GLN C 3 130 ? 44.675 -45.331 123.434 1.00 115.67 ? 126 GLN L NE2 1 ATOM 10502 H H . GLN C 3 130 ? 45.080 -40.442 123.719 1.00 150.17 ? 126 GLN L H 1 ATOM 10503 H HA . GLN C 3 130 ? 47.392 -40.983 122.525 1.00 158.67 ? 126 GLN L HA 1 ATOM 10504 H HB2 . GLN C 3 130 ? 44.819 -41.857 121.729 1.00 188.52 ? 126 GLN L HB2 1 ATOM 10505 H HB3 . GLN C 3 130 ? 46.178 -42.439 121.165 1.00 188.52 ? 126 GLN L HB3 1 ATOM 10506 H HG2 . GLN C 3 130 ? 46.596 -43.526 123.123 1.00 180.81 ? 126 GLN L HG2 1 ATOM 10507 H HG3 . GLN C 3 130 ? 45.359 -42.815 123.827 1.00 180.81 ? 126 GLN L HG3 1 ATOM 10508 H HE21 . GLN C 3 130 ? 45.093 -45.308 124.185 1.00 138.81 ? 126 GLN L HE21 1 ATOM 10509 H HE22 . GLN C 3 130 ? 44.177 -46.004 123.239 1.00 138.81 ? 126 GLN L HE22 1 ATOM 10510 N N . ALA C 3 131 ? 45.466 -38.816 121.358 1.00 215.94 ? 127 ALA L N 1 ATOM 10511 C CA . ALA C 3 131 ? 45.341 -37.683 120.448 1.00 208.76 ? 127 ALA L CA 1 ATOM 10512 C C . ALA C 3 131 ? 46.129 -36.496 121.013 1.00 198.03 ? 127 ALA L C 1 ATOM 10513 O O . ALA C 3 131 ? 46.068 -35.395 120.471 1.00 206.73 ? 127 ALA L O 1 ATOM 10514 C CB . ALA C 3 131 ? 43.852 -37.306 120.242 1.00 200.75 ? 127 ALA L CB 1 ATOM 10515 H H . ALA C 3 131 ? 44.890 -38.806 121.996 1.00 259.13 ? 127 ALA L H 1 ATOM 10516 H HA . ALA C 3 131 ? 45.719 -37.919 119.586 1.00 250.52 ? 127 ALA L HA 1 ATOM 10517 H HB1 . ALA C 3 131 ? 43.799 -36.552 119.634 1.00 240.90 ? 127 ALA L HB1 1 ATOM 10518 H HB2 . ALA C 3 131 ? 43.383 -38.068 119.866 1.00 240.90 ? 127 ALA L HB2 1 ATOM 10519 H HB3 . ALA C 3 131 ? 43.466 -37.069 121.099 1.00 240.90 ? 127 ALA L HB3 1 ATOM 10520 N N . ASN C 3 132 ? 46.872 -36.735 122.097 1.00 189.89 ? 128 ASN L N 1 ATOM 10521 C CA . ASN C 3 132 ? 47.732 -35.713 122.705 1.00 203.90 ? 128 ASN L CA 1 ATOM 10522 C C . ASN C 3 132 ? 46.890 -34.524 123.146 1.00 199.34 ? 128 ASN L C 1 ATOM 10523 O O . ASN C 3 132 ? 47.267 -33.354 123.024 1.00 203.08 ? 128 ASN L O 1 ATOM 10524 C CB . ASN C 3 132 ? 48.826 -35.288 121.738 1.00 223.72 ? 128 ASN L CB 1 ATOM 10525 C CG . ASN C 3 132 ? 49.697 -34.181 122.293 1.00 230.80 ? 128 ASN L CG 1 ATOM 10526 O OD1 . ASN C 3 132 ? 49.665 -33.052 121.803 1.00 236.59 ? 128 ASN L OD1 1 ATOM 10527 N ND2 . ASN C 3 132 ? 50.470 -34.494 123.326 1.00 249.97 ? 128 ASN L ND2 1 ATOM 10528 H H . ASN C 3 132 ? 46.896 -37.492 122.504 1.00 227.86 ? 128 ASN L H 1 ATOM 10529 H HA . ASN C 3 132 ? 48.157 -36.087 123.493 1.00 244.69 ? 128 ASN L HA 1 ATOM 10530 H HB2 . ASN C 3 132 ? 49.394 -36.051 121.547 1.00 268.47 ? 128 ASN L HB2 1 ATOM 10531 H HB3 . ASN C 3 132 ? 48.416 -34.966 120.919 1.00 268.47 ? 128 ASN L HB3 1 ATOM 10532 H HD21 . ASN C 3 132 ? 50.983 -33.898 123.676 1.00 299.97 ? 128 ASN L HD21 1 ATOM 10533 H HD22 . ASN C 3 132 ? 50.459 -35.292 123.646 1.00 299.97 ? 128 ASN L HD22 1 ATOM 10534 N N . LYS C 3 133 ? 45.730 -34.846 123.683 1.00 179.70 ? 129 LYS L N 1 ATOM 10535 C CA . LYS C 3 133 ? 44.800 -33.845 124.146 1.00 180.15 ? 129 LYS L CA 1 ATOM 10536 C C . LYS C 3 133 ? 44.125 -34.436 125.354 1.00 119.65 ? 129 LYS L C 1 ATOM 10537 O O . LYS C 3 133 ? 44.349 -35.593 125.675 1.00 136.97 ? 129 LYS L O 1 ATOM 10538 C CB . LYS C 3 133 ? 43.805 -33.507 123.048 1.00 90.24 ? 129 LYS L CB 1 ATOM 10539 C CG . LYS C 3 133 ? 44.470 -32.828 121.861 1.00 91.39 ? 129 LYS L CG 1 ATOM 10540 C CD . LYS C 3 133 ? 43.530 -32.628 120.708 1.00 90.28 ? 129 LYS L CD 1 ATOM 10541 C CE . LYS C 3 133 ? 42.396 -31.714 121.088 1.00 89.27 ? 129 LYS L CE 1 ATOM 10542 N NZ . LYS C 3 133 ? 41.574 -31.444 119.891 1.00 88.43 ? 129 LYS L NZ 1 ATOM 10543 H H . LYS C 3 133 ? 45.455 -35.653 123.792 1.00 215.64 ? 129 LYS L H 1 ATOM 10544 H HA . LYS C 3 133 ? 45.275 -33.041 124.406 1.00 216.17 ? 129 LYS L HA 1 ATOM 10545 H HB2 . LYS C 3 133 ? 43.388 -34.324 122.733 1.00 108.29 ? 129 LYS L HB2 1 ATOM 10546 H HB3 . LYS C 3 133 ? 43.132 -32.904 123.402 1.00 108.29 ? 129 LYS L HB3 1 ATOM 10547 H HG2 . LYS C 3 133 ? 44.797 -31.958 122.137 1.00 109.67 ? 129 LYS L HG2 1 ATOM 10548 H HG3 . LYS C 3 133 ? 45.208 -33.379 121.554 1.00 109.67 ? 129 LYS L HG3 1 ATOM 10549 H HD2 . LYS C 3 133 ? 44.010 -32.227 119.967 1.00 108.34 ? 129 LYS L HD2 1 ATOM 10550 H HD3 . LYS C 3 133 ? 43.157 -33.484 120.445 1.00 108.34 ? 129 LYS L HD3 1 ATOM 10551 H HE2 . LYS C 3 133 ? 41.840 -32.141 121.758 1.00 107.13 ? 129 LYS L HE2 1 ATOM 10552 H HE3 . LYS C 3 133 ? 42.749 -30.873 121.419 1.00 107.13 ? 129 LYS L HE3 1 ATOM 10553 H HZ1 . LYS C 3 133 ? 40.899 -30.904 120.102 1.00 106.12 ? 129 LYS L HZ1 1 ATOM 10554 H HZ2 . LYS C 3 133 ? 42.071 -31.055 119.263 1.00 106.12 ? 129 LYS L HZ2 1 ATOM 10555 H HZ3 . LYS C 3 133 ? 41.246 -32.206 119.570 1.00 106.12 ? 129 LYS L HZ3 1 ATOM 10556 N N . ALA C 3 134 ? 43.311 -33.653 126.035 1.00 173.21 ? 130 ALA L N 1 ATOM 10557 C CA . ALA C 3 134 ? 42.666 -34.143 127.228 1.00 195.71 ? 130 ALA L CA 1 ATOM 10558 C C . ALA C 3 134 ? 41.485 -33.227 127.496 1.00 180.91 ? 130 ALA L C 1 ATOM 10559 O O . ALA C 3 134 ? 41.623 -32.002 127.467 1.00 191.38 ? 130 ALA L O 1 ATOM 10560 C CB . ALA C 3 134 ? 43.648 -34.182 128.388 1.00 178.09 ? 130 ALA L CB 1 ATOM 10561 H H . ALA C 3 134 ? 43.117 -32.841 125.828 1.00 207.85 ? 130 ALA L H 1 ATOM 10562 H HA . ALA C 3 134 ? 42.333 -35.041 127.073 1.00 234.85 ? 130 ALA L HA 1 ATOM 10563 H HB1 . ALA C 3 134 ? 43.192 -34.515 129.177 1.00 213.70 ? 130 ALA L HB1 1 ATOM 10564 H HB2 . ALA C 3 134 ? 44.384 -34.771 128.159 1.00 213.70 ? 130 ALA L HB2 1 ATOM 10565 H HB3 . ALA C 3 134 ? 43.980 -33.285 128.551 1.00 213.70 ? 130 ALA L HB3 1 ATOM 10566 N N . THR C 3 135 ? 40.327 -33.822 127.765 1.00 175.72 ? 131 THR L N 1 ATOM 10567 C CA . THR C 3 135 ? 39.106 -33.051 127.985 1.00 141.15 ? 131 THR L CA 1 ATOM 10568 C C . THR C 3 135 ? 38.333 -33.360 129.258 1.00 147.10 ? 131 THR L C 1 ATOM 10569 O O . THR C 3 135 ? 37.835 -34.473 129.456 1.00 120.70 ? 131 THR L O 1 ATOM 10570 C CB . THR C 3 135 ? 38.142 -33.219 126.797 1.00 190.91 ? 131 THR L CB 1 ATOM 10571 O OG1 . THR C 3 135 ? 38.782 -32.813 125.581 1.00 180.08 ? 131 THR L OG1 1 ATOM 10572 C CG2 . THR C 3 135 ? 36.881 -32.394 126.996 1.00 162.97 ? 131 THR L CG2 1 ATOM 10573 H H . THR C 3 135 ? 40.220 -34.673 127.825 1.00 210.86 ? 131 THR L H 1 ATOM 10574 H HA . THR C 3 135 ? 39.350 -32.113 128.024 1.00 169.37 ? 131 THR L HA 1 ATOM 10575 H HB . THR C 3 135 ? 37.885 -34.151 126.726 1.00 229.10 ? 131 THR L HB 1 ATOM 10576 H HG1 . THR C 3 135 ? 39.465 -33.284 125.445 1.00 216.09 ? 131 THR L HG1 1 ATOM 10577 H HG21 . THR C 3 135 ? 36.285 -32.511 126.240 1.00 195.57 ? 131 THR L HG21 1 ATOM 10578 H HG22 . THR C 3 135 ? 36.424 -32.677 127.804 1.00 195.57 ? 131 THR L HG22 1 ATOM 10579 H HG23 . THR C 3 135 ? 37.108 -31.454 127.076 1.00 195.57 ? 131 THR L HG23 1 ATOM 10580 N N . LEU C 3 136 ? 38.222 -32.344 130.107 1.00 90.55 ? 132 LEU L N 1 ATOM 10581 C CA . LEU C 3 136 ? 37.500 -32.439 131.376 1.00 91.63 ? 132 LEU L CA 1 ATOM 10582 C C . LEU C 3 136 ? 36.026 -32.105 131.299 1.00 91.11 ? 132 LEU L C 1 ATOM 10583 O O . LEU C 3 136 ? 35.617 -31.234 130.533 1.00 90.36 ? 132 LEU L O 1 ATOM 10584 C CB . LEU C 3 136 ? 38.128 -31.507 132.406 1.00 93.91 ? 132 LEU L CB 1 ATOM 10585 C CG . LEU C 3 136 ? 39.304 -32.044 133.187 1.00 210.89 ? 132 LEU L CG 1 ATOM 10586 C CD1 . LEU C 3 136 ? 39.812 -30.913 134.061 1.00 315.73 ? 132 LEU L CD1 1 ATOM 10587 C CD2 . LEU C 3 136 ? 38.875 -33.218 134.033 1.00 95.72 ? 132 LEU L CD2 1 ATOM 10588 H H . LEU C 3 136 ? 38.564 -31.567 129.967 1.00 108.66 ? 132 LEU L H 1 ATOM 10589 H HA . LEU C 3 136 ? 37.580 -33.346 131.711 1.00 109.96 ? 132 LEU L HA 1 ATOM 10590 H HB2 . LEU C 3 136 ? 38.431 -30.709 131.945 1.00 112.69 ? 132 LEU L HB2 1 ATOM 10591 H HB3 . LEU C 3 136 ? 37.444 -31.264 133.049 1.00 112.69 ? 132 LEU L HB3 1 ATOM 10592 H HG . LEU C 3 136 ? 40.010 -32.323 132.583 1.00 253.07 ? 132 LEU L HG 1 ATOM 10593 H HD11 . LEU C 3 136 ? 40.570 -31.229 134.577 1.00 378.87 ? 132 LEU L HD11 1 ATOM 10594 H HD12 . LEU C 3 136 ? 40.081 -30.173 133.495 1.00 378.87 ? 132 LEU L HD12 1 ATOM 10595 H HD13 . LEU C 3 136 ? 39.100 -30.631 134.657 1.00 378.87 ? 132 LEU L HD13 1 ATOM 10596 H HD21 . LEU C 3 136 ? 39.642 -33.548 134.526 1.00 114.87 ? 132 LEU L HD21 1 ATOM 10597 H HD22 . LEU C 3 136 ? 38.185 -32.927 134.649 1.00 114.87 ? 132 LEU L HD22 1 ATOM 10598 H HD23 . LEU C 3 136 ? 38.529 -33.915 133.453 1.00 114.87 ? 132 LEU L HD23 1 ATOM 10599 N N . VAL C 3 137 ? 35.236 -32.808 132.108 1.00 117.72 ? 133 VAL L N 1 ATOM 10600 C CA . VAL C 3 137 ? 33.797 -32.561 132.179 1.00 120.82 ? 133 VAL L CA 1 ATOM 10601 C C . VAL C 3 137 ? 33.300 -32.482 133.615 1.00 130.11 ? 133 VAL L C 1 ATOM 10602 O O . VAL C 3 137 ? 33.241 -33.501 134.299 1.00 122.25 ? 133 VAL L O 1 ATOM 10603 C CB . VAL C 3 137 ? 32.984 -33.654 131.475 1.00 122.98 ? 133 VAL L CB 1 ATOM 10604 C CG1 . VAL C 3 137 ? 31.487 -33.279 131.500 1.00 126.28 ? 133 VAL L CG1 1 ATOM 10605 C CG2 . VAL C 3 137 ? 33.488 -33.874 130.045 1.00 122.07 ? 133 VAL L CG2 1 ATOM 10606 H H . VAL C 3 137 ? 35.510 -33.437 132.628 1.00 141.27 ? 133 VAL L H 1 ATOM 10607 H HA . VAL C 3 137 ? 33.601 -31.715 131.747 1.00 144.98 ? 133 VAL L HA 1 ATOM 10608 H HB . VAL C 3 137 ? 33.091 -34.487 131.961 1.00 147.57 ? 133 VAL L HB 1 ATOM 10609 H HG11 . VAL C 3 137 ? 30.980 -33.975 131.053 1.00 151.54 ? 133 VAL L HG11 1 ATOM 10610 H HG12 . VAL C 3 137 ? 31.198 -33.198 132.422 1.00 151.54 ? 133 VAL L HG12 1 ATOM 10611 H HG13 . VAL C 3 137 ? 31.367 -32.434 131.040 1.00 151.54 ? 133 VAL L HG13 1 ATOM 10612 H HG21 . VAL C 3 137 ? 32.957 -34.569 129.626 1.00 146.49 ? 133 VAL L HG21 1 ATOM 10613 H HG22 . VAL C 3 137 ? 33.401 -33.045 129.549 1.00 146.49 ? 133 VAL L HG22 1 ATOM 10614 H HG23 . VAL C 3 137 ? 34.420 -34.144 130.077 1.00 146.49 ? 133 VAL L HG23 1 ATOM 10615 N N . CYS C 3 138 ? 32.903 -31.288 134.046 1.00 148.17 ? 134 CYS L N 1 ATOM 10616 C CA . CYS C 3 138 ? 32.183 -31.130 135.304 1.00 184.87 ? 134 CYS L CA 1 ATOM 10617 C C . CYS C 3 138 ? 30.717 -30.804 135.003 1.00 169.41 ? 134 CYS L C 1 ATOM 10618 O O . CYS C 3 138 ? 30.353 -29.644 134.800 1.00 153.69 ? 134 CYS L O 1 ATOM 10619 C CB . CYS C 3 138 ? 32.822 -30.033 136.163 1.00 204.60 ? 134 CYS L CB 1 ATOM 10620 S SG . CYS C 3 138 ? 31.916 -29.680 137.682 1.00 202.20 ? 134 CYS L SG 1 ATOM 10621 H H . CYS C 3 138 ? 33.038 -30.550 133.625 1.00 177.80 ? 134 CYS L H 1 ATOM 10622 H HA . CYS C 3 138 ? 32.215 -31.963 135.799 1.00 221.85 ? 134 CYS L HA 1 ATOM 10623 H HB2 . CYS C 3 138 ? 33.718 -30.311 136.410 1.00 245.52 ? 134 CYS L HB2 1 ATOM 10624 H HB3 . CYS C 3 138 ? 32.863 -29.214 135.645 1.00 245.52 ? 134 CYS L HB3 1 ATOM 10625 N N . LEU C 3 139 ? 29.875 -31.832 134.947 1.00 350.86 ? 135 LEU L N 1 ATOM 10626 C CA . LEU C 3 139 ? 28.488 -31.645 134.520 1.00 367.54 ? 135 LEU L CA 1 ATOM 10627 C C . LEU C 3 139 ? 27.626 -31.044 135.614 1.00 398.07 ? 135 LEU L C 1 ATOM 10628 O O . LEU C 3 139 ? 27.988 -31.032 136.793 1.00 398.27 ? 135 LEU L O 1 ATOM 10629 C CB . LEU C 3 139 ? 27.862 -32.947 134.007 1.00 346.07 ? 135 LEU L CB 1 ATOM 10630 C CG . LEU C 3 139 ? 28.169 -33.273 132.544 1.00 273.78 ? 135 LEU L CG 1 ATOM 10631 C CD1 . LEU C 3 139 ? 27.587 -34.606 132.165 1.00 260.22 ? 135 LEU L CD1 1 ATOM 10632 C CD2 . LEU C 3 139 ? 27.645 -32.194 131.594 1.00 259.24 ? 135 LEU L CD2 1 ATOM 10633 H H . LEU C 3 139 ? 30.078 -32.642 135.150 1.00 421.03 ? 135 LEU L H 1 ATOM 10634 H HA . LEU C 3 139 ? 28.485 -31.018 133.780 1.00 441.05 ? 135 LEU L HA 1 ATOM 10635 H HB2 . LEU C 3 139 ? 28.191 -33.682 134.547 1.00 415.28 ? 135 LEU L HB2 1 ATOM 10636 H HB3 . LEU C 3 139 ? 26.898 -32.883 134.098 1.00 415.28 ? 135 LEU L HB3 1 ATOM 10637 H HG . LEU C 3 139 ? 29.131 -33.327 132.430 1.00 328.54 ? 135 LEU L HG 1 ATOM 10638 H HD11 . LEU C 3 139 ? 27.795 -34.789 131.235 1.00 312.26 ? 135 LEU L HD11 1 ATOM 10639 H HD12 . LEU C 3 139 ? 27.974 -35.292 132.732 1.00 312.26 ? 135 LEU L HD12 1 ATOM 10640 H HD13 . LEU C 3 139 ? 26.625 -34.578 132.290 1.00 312.26 ? 135 LEU L HD13 1 ATOM 10641 H HD21 . LEU C 3 139 ? 27.863 -32.444 130.683 1.00 311.10 ? 135 LEU L HD21 1 ATOM 10642 H HD22 . LEU C 3 139 ? 26.684 -32.123 131.698 1.00 311.10 ? 135 LEU L HD22 1 ATOM 10643 H HD23 . LEU C 3 139 ? 28.066 -31.349 131.815 1.00 311.10 ? 135 LEU L HD23 1 ATOM 10644 N N . ILE C 3 140 ? 26.478 -30.534 135.181 1.00 308.09 ? 136 ILE L N 1 ATOM 10645 C CA . ILE C 3 140 ? 25.588 -29.760 136.025 1.00 267.77 ? 136 ILE L CA 1 ATOM 10646 C C . ILE C 3 140 ? 24.155 -30.246 135.806 1.00 360.52 ? 136 ILE L C 1 ATOM 10647 O O . ILE C 3 140 ? 23.634 -30.141 134.692 1.00 357.16 ? 136 ILE L O 1 ATOM 10648 C CB . ILE C 3 140 ? 25.724 -28.270 135.675 1.00 218.86 ? 136 ILE L CB 1 ATOM 10649 C CG1 . ILE C 3 140 ? 27.156 -27.982 135.167 1.00 200.87 ? 136 ILE L CG1 1 ATOM 10650 C CG2 . ILE C 3 140 ? 25.343 -27.416 136.857 1.00 221.77 ? 136 ILE L CG2 1 ATOM 10651 C CD1 . ILE C 3 140 ? 27.430 -26.554 134.734 1.00 197.95 ? 136 ILE L CD1 1 ATOM 10652 H H . ILE C 3 140 ? 26.189 -30.627 134.377 1.00 369.71 ? 136 ILE L H 1 ATOM 10653 H HA . ILE C 3 140 ? 25.824 -29.887 136.957 1.00 321.33 ? 136 ILE L HA 1 ATOM 10654 H HB . ILE C 3 140 ? 25.106 -28.074 134.953 1.00 262.63 ? 136 ILE L HB 1 ATOM 10655 H HG12 . ILE C 3 140 ? 27.781 -28.194 135.878 1.00 241.04 ? 136 ILE L HG12 1 ATOM 10656 H HG13 . ILE C 3 140 ? 27.330 -28.554 134.403 1.00 241.04 ? 136 ILE L HG13 1 ATOM 10657 H HG21 . ILE C 3 140 ? 25.436 -26.481 136.614 1.00 266.13 ? 136 ILE L HG21 1 ATOM 10658 H HG22 . ILE C 3 140 ? 24.423 -27.605 137.098 1.00 266.13 ? 136 ILE L HG22 1 ATOM 10659 H HG23 . ILE C 3 140 ? 25.930 -27.625 137.599 1.00 266.13 ? 136 ILE L HG23 1 ATOM 10660 H HD11 . ILE C 3 140 ? 28.351 -26.486 134.436 1.00 237.53 ? 136 ILE L HD11 1 ATOM 10661 H HD12 . ILE C 3 140 ? 26.829 -26.323 134.009 1.00 237.53 ? 136 ILE L HD12 1 ATOM 10662 H HD13 . ILE C 3 140 ? 27.282 -25.962 135.488 1.00 237.53 ? 136 ILE L HD13 1 ATOM 10663 N N . SER C 3 141 ? 23.488 -30.745 136.849 1.00 458.35 ? 137 SER L N 1 ATOM 10664 C CA . SER C 3 141 ? 22.246 -31.490 136.617 1.00 480.92 ? 137 SER L CA 1 ATOM 10665 C C . SER C 3 141 ? 21.280 -31.709 137.786 1.00 466.37 ? 137 SER L C 1 ATOM 10666 O O . SER C 3 141 ? 21.673 -31.825 138.945 1.00 477.70 ? 137 SER L O 1 ATOM 10667 C CB . SER C 3 141 ? 22.619 -32.869 136.066 1.00 535.83 ? 137 SER L CB 1 ATOM 10668 O OG . SER C 3 141 ? 23.433 -33.583 136.986 1.00 538.79 ? 137 SER L OG 1 ATOM 10669 H H . SER C 3 141 ? 23.722 -30.671 137.673 1.00 550.00 ? 137 SER L H 1 ATOM 10670 H HA . SER C 3 141 ? 21.748 -31.030 135.923 1.00 550.00 ? 137 SER L HA 1 ATOM 10671 H HB2 . SER C 3 141 ? 21.807 -33.375 135.906 1.00 550.00 ? 137 SER L HB2 1 ATOM 10672 H HB3 . SER C 3 141 ? 23.107 -32.755 135.235 1.00 550.00 ? 137 SER L HB3 1 ATOM 10673 H HG . SER C 3 141 ? 23.022 -33.689 137.711 1.00 550.00 ? 137 SER L HG 1 ATOM 10674 N N . ASP C 3 142 ? 20.005 -31.802 137.411 1.00 465.41 ? 138 ASP L N 1 ATOM 10675 C CA . ASP C 3 142 ? 18.891 -32.107 138.309 1.00 362.12 ? 138 ASP L CA 1 ATOM 10676 C C . ASP C 3 142 ? 18.756 -31.158 139.501 1.00 292.18 ? 138 ASP L C 1 ATOM 10677 O O . ASP C 3 142 ? 18.562 -31.602 140.633 1.00 160.38 ? 138 ASP L O 1 ATOM 10678 C CB . ASP C 3 142 ? 18.994 -33.556 138.804 1.00 159.24 ? 138 ASP L CB 1 ATOM 10679 C CG . ASP C 3 142 ? 18.673 -34.565 137.722 1.00 160.27 ? 138 ASP L CG 1 ATOM 10680 O OD1 . ASP C 3 142 ? 17.474 -34.880 137.541 1.00 163.80 ? 138 ASP L OD1 1 ATOM 10681 O OD2 . ASP C 3 142 ? 19.607 -35.057 137.061 1.00 157.69 ? 138 ASP L OD2 1 ATOM 10682 H H . ASP C 3 142 ? 19.749 -31.685 136.599 1.00 550.00 ? 138 ASP L H 1 ATOM 10683 H HA . ASP C 3 142 ? 18.069 -32.039 137.799 1.00 434.55 ? 138 ASP L HA 1 ATOM 10684 H HB2 . ASP C 3 142 ? 19.900 -33.722 139.111 1.00 191.09 ? 138 ASP L HB2 1 ATOM 10685 H HB3 . ASP C 3 142 ? 18.367 -33.687 139.532 1.00 191.09 ? 138 ASP L HB3 1 ATOM 10686 N N . PHE C 3 143 ? 18.849 -29.858 139.241 1.00 251.13 ? 139 PHE L N 1 ATOM 10687 C CA . PHE C 3 143 ? 18.630 -28.845 140.268 1.00 289.94 ? 139 PHE L CA 1 ATOM 10688 C C . PHE C 3 143 ? 17.508 -27.892 139.873 1.00 406.02 ? 139 PHE L C 1 ATOM 10689 O O . PHE C 3 143 ? 16.984 -27.953 138.761 1.00 386.09 ? 139 PHE L O 1 ATOM 10690 C CB . PHE C 3 143 ? 19.909 -28.058 140.526 1.00 292.06 ? 139 PHE L CB 1 ATOM 10691 C CG . PHE C 3 143 ? 20.458 -27.384 139.302 1.00 280.10 ? 139 PHE L CG 1 ATOM 10692 C CD1 . PHE C 3 143 ? 21.317 -28.047 138.441 1.00 267.25 ? 139 PHE L CD1 1 ATOM 10693 C CD2 . PHE C 3 143 ? 20.100 -26.086 139.006 1.00 257.35 ? 139 PHE L CD2 1 ATOM 10694 C CE1 . PHE C 3 143 ? 21.813 -27.414 137.316 1.00 257.54 ? 139 PHE L CE1 1 ATOM 10695 C CE2 . PHE C 3 143 ? 20.592 -25.450 137.889 1.00 263.18 ? 139 PHE L CE2 1 ATOM 10696 C CZ . PHE C 3 143 ? 21.447 -26.115 137.041 1.00 255.59 ? 139 PHE L CZ 1 ATOM 10697 H H . PHE C 3 143 ? 19.040 -29.533 138.468 1.00 301.36 ? 139 PHE L H 1 ATOM 10698 H HA . PHE C 3 143 ? 18.376 -29.284 141.095 1.00 347.93 ? 139 PHE L HA 1 ATOM 10699 H HB2 . PHE C 3 143 ? 19.726 -27.371 141.186 1.00 350.47 ? 139 PHE L HB2 1 ATOM 10700 H HB3 . PHE C 3 143 ? 20.588 -28.664 140.861 1.00 350.47 ? 139 PHE L HB3 1 ATOM 10701 H HD1 . PHE C 3 143 ? 21.567 -28.924 138.624 1.00 320.70 ? 139 PHE L HD1 1 ATOM 10702 H HD2 . PHE C 3 143 ? 19.524 -25.630 139.575 1.00 308.82 ? 139 PHE L HD2 1 ATOM 10703 H HE1 . PHE C 3 143 ? 22.391 -27.865 136.745 1.00 309.05 ? 139 PHE L HE1 1 ATOM 10704 H HE2 . PHE C 3 143 ? 20.342 -24.573 137.705 1.00 315.81 ? 139 PHE L HE2 1 ATOM 10705 H HZ . PHE C 3 143 ? 21.779 -25.688 136.285 1.00 306.71 ? 139 PHE L HZ 1 ATOM 10706 N N . TYR C 3 144 ? 17.147 -27.011 140.798 1.00 471.62 ? 140 TYR L N 1 ATOM 10707 C CA . TYR C 3 144 ? 16.101 -26.024 140.569 1.00 488.73 ? 140 TYR L CA 1 ATOM 10708 C C . TYR C 3 144 ? 16.275 -24.901 141.587 1.00 475.83 ? 140 TYR L C 1 ATOM 10709 O O . TYR C 3 144 ? 16.294 -25.171 142.788 1.00 522.77 ? 140 TYR L O 1 ATOM 10710 C CB . TYR C 3 144 ? 14.736 -26.685 140.709 1.00 514.09 ? 140 TYR L CB 1 ATOM 10711 C CG . TYR C 3 144 ? 13.597 -25.921 140.084 1.00 512.48 ? 140 TYR L CG 1 ATOM 10712 C CD1 . TYR C 3 144 ? 13.318 -26.036 138.732 1.00 506.95 ? 140 TYR L CD1 1 ATOM 10713 C CD2 . TYR C 3 144 ? 12.791 -25.095 140.849 1.00 496.14 ? 140 TYR L CD2 1 ATOM 10714 C CE1 . TYR C 3 144 ? 12.267 -25.340 138.159 1.00 496.25 ? 140 TYR L CE1 1 ATOM 10715 C CE2 . TYR C 3 144 ? 11.737 -24.406 140.286 1.00 493.53 ? 140 TYR L CE2 1 ATOM 10716 C CZ . TYR C 3 144 ? 11.483 -24.526 138.938 1.00 492.13 ? 140 TYR L CZ 1 ATOM 10717 O OH . TYR C 3 144 ? 10.437 -23.832 138.372 1.00 493.44 ? 140 TYR L OH 1 ATOM 10718 H H . TYR C 3 144 ? 17.501 -26.965 141.580 1.00 550.00 ? 140 TYR L H 1 ATOM 10719 H HA . TYR C 3 144 ? 16.183 -25.655 139.675 1.00 550.00 ? 140 TYR L HA 1 ATOM 10720 H HB2 . TYR C 3 144 ? 14.770 -27.557 140.288 1.00 550.00 ? 140 TYR L HB2 1 ATOM 10721 H HB3 . TYR C 3 144 ? 14.538 -26.786 141.653 1.00 550.00 ? 140 TYR L HB3 1 ATOM 10722 H HD1 . TYR C 3 144 ? 13.847 -26.586 138.200 1.00 550.00 ? 140 TYR L HD1 1 ATOM 10723 H HD2 . TYR C 3 144 ? 12.958 -25.010 141.760 1.00 550.00 ? 140 TYR L HD2 1 ATOM 10724 H HE1 . TYR C 3 144 ? 12.092 -25.424 137.249 1.00 550.00 ? 140 TYR L HE1 1 ATOM 10725 H HE2 . TYR C 3 144 ? 11.209 -23.851 140.813 1.00 550.00 ? 140 TYR L HE2 1 ATOM 10726 H HH . TYR C 3 144 ? 10.044 -23.376 138.958 1.00 550.00 ? 140 TYR L HH 1 ATOM 10727 N N . PRO C 3 145 ? 16.363 -23.637 141.131 1.00 397.63 ? 141 PRO L N 1 ATOM 10728 C CA . PRO C 3 145 ? 16.206 -23.106 139.770 1.00 201.07 ? 141 PRO L CA 1 ATOM 10729 C C . PRO C 3 145 ? 17.412 -23.250 138.865 1.00 160.41 ? 141 PRO L C 1 ATOM 10730 O O . PRO C 3 145 ? 18.491 -23.632 139.310 1.00 157.77 ? 141 PRO L O 1 ATOM 10731 C CB . PRO C 3 145 ? 16.007 -21.613 140.005 1.00 164.43 ? 141 PRO L CB 1 ATOM 10732 C CG . PRO C 3 145 ? 16.891 -21.340 141.178 1.00 162.58 ? 141 PRO L CG 1 ATOM 10733 C CD . PRO C 3 145 ? 16.759 -22.569 142.071 1.00 252.74 ? 141 PRO L CD 1 ATOM 10734 H HA . PRO C 3 145 ? 15.421 -23.480 139.339 1.00 241.28 ? 141 PRO L HA 1 ATOM 10735 H HB2 . PRO C 3 145 ? 16.296 -21.112 139.226 1.00 197.32 ? 141 PRO L HB2 1 ATOM 10736 H HB3 . PRO C 3 145 ? 15.079 -21.430 140.216 1.00 197.32 ? 141 PRO L HB3 1 ATOM 10737 H HG2 . PRO C 3 145 ? 17.807 -21.231 140.878 1.00 195.10 ? 141 PRO L HG2 1 ATOM 10738 H HG3 . PRO C 3 145 ? 16.584 -20.545 141.641 1.00 195.10 ? 141 PRO L HG3 1 ATOM 10739 H HD2 . PRO C 3 145 ? 17.612 -22.780 142.483 1.00 303.29 ? 141 PRO L HD2 1 ATOM 10740 H HD3 . PRO C 3 145 ? 16.067 -22.430 142.737 1.00 303.29 ? 141 PRO L HD3 1 ATOM 10741 N N . GLY C 3 146 ? 17.220 -22.891 137.600 1.00 160.29 ? 142 GLY L N 1 ATOM 10742 C CA . GLY C 3 146 ? 18.318 -22.824 136.668 1.00 156.94 ? 142 GLY L CA 1 ATOM 10743 C C . GLY C 3 146 ? 19.006 -21.508 136.916 1.00 154.88 ? 142 GLY L C 1 ATOM 10744 O O . GLY C 3 146 ? 18.955 -20.594 136.092 1.00 154.48 ? 142 GLY L O 1 ATOM 10745 H H . GLY C 3 146 ? 16.457 -22.683 137.263 1.00 192.35 ? 142 GLY L H 1 ATOM 10746 H HA2 . GLY C 3 146 ? 18.941 -23.551 136.819 1.00 188.33 ? 142 GLY L HA2 1 ATOM 10747 H HA3 . GLY C 3 146 ? 17.994 -22.855 135.754 1.00 188.33 ? 142 GLY L HA3 1 ATOM 10748 N N . ALA C 3 147 ? 19.651 -21.416 138.069 1.00 214.53 ? 143 ALA L N 1 ATOM 10749 C CA . ALA C 3 147 ? 20.396 -20.226 138.431 1.00 222.35 ? 143 ALA L CA 1 ATOM 10750 C C . ALA C 3 147 ? 21.492 -20.628 139.394 1.00 430.43 ? 143 ALA L C 1 ATOM 10751 O O . ALA C 3 147 ? 21.241 -20.882 140.575 1.00 342.19 ? 143 ALA L O 1 ATOM 10752 C CB . ALA C 3 147 ? 19.476 -19.183 139.048 1.00 214.72 ? 143 ALA L CB 1 ATOM 10753 H H . ALA C 3 147 ? 19.673 -22.037 138.664 1.00 257.43 ? 143 ALA L H 1 ATOM 10754 H HA . ALA C 3 147 ? 20.806 -19.845 137.638 1.00 266.82 ? 143 ALA L HA 1 ATOM 10755 H HB1 . ALA C 3 147 ? 19.998 -18.399 139.280 1.00 257.66 ? 143 ALA L HB1 1 ATOM 10756 H HB2 . ALA C 3 147 ? 18.791 -18.946 138.403 1.00 257.66 ? 143 ALA L HB2 1 ATOM 10757 H HB3 . ALA C 3 147 ? 19.066 -19.555 139.844 1.00 257.66 ? 143 ALA L HB3 1 ATOM 10758 N N . VAL C 3 148 ? 22.708 -20.693 138.872 1.00 683.42 ? 144 VAL L N 1 ATOM 10759 C CA . VAL C 3 148 ? 23.837 -21.221 139.614 1.00 693.64 ? 144 VAL L CA 1 ATOM 10760 C C . VAL C 3 148 ? 25.054 -20.354 139.339 1.00 687.00 ? 144 VAL L C 1 ATOM 10761 O O . VAL C 3 148 ? 25.074 -19.581 138.381 1.00 689.90 ? 144 VAL L O 1 ATOM 10762 C CB . VAL C 3 148 ? 24.121 -22.696 139.252 1.00 692.97 ? 144 VAL L CB 1 ATOM 10763 C CG1 . VAL C 3 148 ? 23.011 -23.571 139.773 1.00 696.11 ? 144 VAL L CG1 1 ATOM 10764 C CG2 . VAL C 3 148 ? 24.251 -22.870 137.755 1.00 692.08 ? 144 VAL L CG2 1 ATOM 10765 H H . VAL C 3 148 ? 22.906 -20.433 138.076 1.00 550.00 ? 144 VAL L H 1 ATOM 10766 H HA . VAL C 3 148 ? 23.643 -21.176 140.563 1.00 550.00 ? 144 VAL L HA 1 ATOM 10767 H HB . VAL C 3 148 ? 24.952 -22.976 139.666 1.00 550.00 ? 144 VAL L HB 1 ATOM 10768 H HG11 . VAL C 3 148 ? 23.201 -24.493 139.540 1.00 550.00 ? 144 VAL L HG11 1 ATOM 10769 H HG12 . VAL C 3 148 ? 22.962 -23.477 140.737 1.00 550.00 ? 144 VAL L HG12 1 ATOM 10770 H HG13 . VAL C 3 148 ? 22.174 -23.293 139.370 1.00 550.00 ? 144 VAL L HG13 1 ATOM 10771 H HG21 . VAL C 3 148 ? 24.428 -23.803 137.561 1.00 550.00 ? 144 VAL L HG21 1 ATOM 10772 H HG22 . VAL C 3 148 ? 23.423 -22.595 137.333 1.00 550.00 ? 144 VAL L HG22 1 ATOM 10773 H HG23 . VAL C 3 148 ? 24.984 -22.320 137.437 1.00 550.00 ? 144 VAL L HG23 1 ATOM 10774 N N . THR C 3 149 ? 26.061 -20.492 140.191 1.00 430.71 ? 145 THR L N 1 ATOM 10775 C CA . THR C 3 149 ? 27.308 -19.739 140.077 1.00 330.82 ? 145 THR L CA 1 ATOM 10776 C C . THR C 3 149 ? 28.483 -20.713 140.069 1.00 385.52 ? 145 THR L C 1 ATOM 10777 O O . THR C 3 149 ? 28.813 -21.305 141.095 1.00 143.32 ? 145 THR L O 1 ATOM 10778 C CB . THR C 3 149 ? 27.455 -18.710 141.223 1.00 344.04 ? 145 THR L CB 1 ATOM 10779 O OG1 . THR C 3 149 ? 26.464 -17.685 141.070 1.00 148.70 ? 145 THR L OG1 1 ATOM 10780 C CG2 . THR C 3 149 ? 28.857 -18.075 141.233 1.00 238.63 ? 145 THR L CG2 1 ATOM 10781 H H . THR C 3 149 ? 26.047 -21.030 140.862 1.00 516.85 ? 145 THR L H 1 ATOM 10782 H HA . THR C 3 149 ? 27.312 -19.256 139.236 1.00 396.99 ? 145 THR L HA 1 ATOM 10783 H HB . THR C 3 149 ? 27.321 -19.158 142.072 1.00 412.84 ? 145 THR L HB 1 ATOM 10784 H HG1 . THR C 3 149 ? 26.536 -17.121 141.688 1.00 178.44 ? 145 THR L HG1 1 ATOM 10785 H HG21 . THR C 3 149 ? 28.925 -17.434 141.958 1.00 286.35 ? 145 THR L HG21 1 ATOM 10786 H HG22 . THR C 3 149 ? 29.531 -18.761 141.354 1.00 286.35 ? 145 THR L HG22 1 ATOM 10787 H HG23 . THR C 3 149 ? 29.019 -17.618 140.392 1.00 286.35 ? 145 THR L HG23 1 ATOM 10788 N N . VAL C 3 150 ? 29.127 -20.867 138.915 1.00 248.66 ? 146 VAL L N 1 ATOM 10789 C CA . VAL C 3 150 ? 30.146 -21.905 138.757 1.00 210.36 ? 146 VAL L CA 1 ATOM 10790 C C . VAL C 3 150 ? 31.476 -21.507 139.379 1.00 179.45 ? 146 VAL L C 1 ATOM 10791 O O . VAL C 3 150 ? 31.899 -20.352 139.295 1.00 181.46 ? 146 VAL L O 1 ATOM 10792 C CB . VAL C 3 150 ? 30.415 -22.222 137.261 1.00 195.30 ? 146 VAL L CB 1 ATOM 10793 C CG1 . VAL C 3 150 ? 31.362 -23.425 137.117 1.00 184.50 ? 146 VAL L CG1 1 ATOM 10794 C CG2 . VAL C 3 150 ? 29.117 -22.487 136.518 1.00 213.09 ? 146 VAL L CG2 1 ATOM 10795 H H . VAL C 3 150 ? 28.995 -20.389 138.212 1.00 298.39 ? 146 VAL L H 1 ATOM 10796 H HA . VAL C 3 150 ? 29.841 -22.718 139.189 1.00 252.44 ? 146 VAL L HA 1 ATOM 10797 H HB . VAL C 3 150 ? 30.843 -21.455 136.849 1.00 234.36 ? 146 VAL L HB 1 ATOM 10798 H HG11 . VAL C 3 150 ? 31.510 -23.598 136.174 1.00 221.40 ? 146 VAL L HG11 1 ATOM 10799 H HG12 . VAL C 3 150 ? 32.203 -23.218 137.552 1.00 221.40 ? 146 VAL L HG12 1 ATOM 10800 H HG13 . VAL C 3 150 ? 30.954 -24.199 137.535 1.00 221.40 ? 146 VAL L HG13 1 ATOM 10801 H HG21 . VAL C 3 150 ? 29.319 -22.681 135.589 1.00 255.71 ? 146 VAL L HG21 1 ATOM 10802 H HG22 . VAL C 3 150 ? 28.670 -23.245 136.925 1.00 255.71 ? 146 VAL L HG22 1 ATOM 10803 H HG23 . VAL C 3 150 ? 28.554 -21.699 136.576 1.00 255.71 ? 146 VAL L HG23 1 ATOM 10804 N N . ALA C 3 151 ? 32.126 -22.481 140.009 1.00 221.97 ? 147 ALA L N 1 ATOM 10805 C CA . ALA C 3 151 ? 33.395 -22.244 140.681 1.00 122.08 ? 147 ALA L CA 1 ATOM 10806 C C . ALA C 3 151 ? 34.354 -23.428 140.565 1.00 172.25 ? 147 ALA L C 1 ATOM 10807 O O . ALA C 3 151 ? 34.201 -24.428 141.266 1.00 120.55 ? 147 ALA L O 1 ATOM 10808 C CB . ALA C 3 151 ? 33.156 -21.912 142.152 1.00 123.26 ? 147 ALA L CB 1 ATOM 10809 H H . ALA C 3 151 ? 31.849 -23.294 140.060 1.00 266.36 ? 147 ALA L H 1 ATOM 10810 H HA . ALA C 3 151 ? 33.825 -21.476 140.271 1.00 146.49 ? 147 ALA L HA 1 ATOM 10811 H HB1 . ALA C 3 151 ? 34.011 -21.757 142.583 1.00 147.91 ? 147 ALA L HB1 1 ATOM 10812 H HB2 . ALA C 3 151 ? 32.607 -21.115 142.210 1.00 147.91 ? 147 ALA L HB2 1 ATOM 10813 H HB3 . ALA C 3 151 ? 32.703 -22.658 142.574 1.00 147.91 ? 147 ALA L HB3 1 ATOM 10814 N N . TRP C 3 152 ? 35.358 -23.294 139.705 1.00 181.28 ? 148 TRP L N 1 ATOM 10815 C CA . TRP C 3 152 ? 36.481 -24.228 139.671 1.00 171.99 ? 148 TRP L CA 1 ATOM 10816 C C . TRP C 3 152 ? 37.512 -23.783 140.691 1.00 161.33 ? 148 TRP L C 1 ATOM 10817 O O . TRP C 3 152 ? 37.620 -22.596 141.008 1.00 159.77 ? 148 TRP L O 1 ATOM 10818 C CB . TRP C 3 152 ? 37.090 -24.333 138.267 1.00 174.86 ? 148 TRP L CB 1 ATOM 10819 C CG . TRP C 3 152 ? 36.121 -24.832 137.262 1.00 179.98 ? 148 TRP L CG 1 ATOM 10820 C CD1 . TRP C 3 152 ? 35.044 -24.168 136.788 1.00 205.14 ? 148 TRP L CD1 1 ATOM 10821 C CD2 . TRP C 3 152 ? 36.151 -26.094 136.572 1.00 190.98 ? 148 TRP L CD2 1 ATOM 10822 N NE1 . TRP C 3 152 ? 34.379 -24.933 135.869 1.00 204.43 ? 148 TRP L NE1 1 ATOM 10823 C CE2 . TRP C 3 152 ? 35.043 -26.119 135.709 1.00 203.96 ? 148 TRP L CE2 1 ATOM 10824 C CE3 . TRP C 3 152 ? 37.004 -27.202 136.601 1.00 190.03 ? 148 TRP L CE3 1 ATOM 10825 C CZ2 . TRP C 3 152 ? 34.759 -27.210 134.885 1.00 211.84 ? 148 TRP L CZ2 1 ATOM 10826 C CZ3 . TRP C 3 152 ? 36.715 -28.286 135.794 1.00 201.17 ? 148 TRP L CZ3 1 ATOM 10827 C CH2 . TRP C 3 152 ? 35.607 -28.279 134.942 1.00 208.79 ? 148 TRP L CH2 1 ATOM 10828 H H . TRP C 3 152 ? 35.413 -22.663 139.123 1.00 217.54 ? 148 TRP L H 1 ATOM 10829 H HA . TRP C 3 152 ? 36.167 -25.109 139.928 1.00 206.38 ? 148 TRP L HA 1 ATOM 10830 H HB2 . TRP C 3 152 ? 37.391 -23.455 137.985 1.00 209.84 ? 148 TRP L HB2 1 ATOM 10831 H HB3 . TRP C 3 152 ? 37.840 -24.949 138.293 1.00 209.84 ? 148 TRP L HB3 1 ATOM 10832 H HD1 . TRP C 3 152 ? 34.781 -23.319 137.063 1.00 246.17 ? 148 TRP L HD1 1 ATOM 10833 H HE1 . TRP C 3 152 ? 33.667 -24.699 135.447 1.00 245.32 ? 148 TRP L HE1 1 ATOM 10834 H HE3 . TRP C 3 152 ? 37.742 -27.216 137.167 1.00 228.04 ? 148 TRP L HE3 1 ATOM 10835 H HZ2 . TRP C 3 152 ? 34.019 -27.210 134.322 1.00 254.21 ? 148 TRP L HZ2 1 ATOM 10836 H HZ3 . TRP C 3 152 ? 37.277 -29.027 135.806 1.00 241.40 ? 148 TRP L HZ3 1 ATOM 10837 H HH2 . TRP C 3 152 ? 35.441 -29.020 134.406 1.00 250.55 ? 148 TRP L HH2 1 ATOM 10838 N N . LYS C 3 153 ? 38.252 -24.744 141.222 1.00 112.09 ? 149 LYS L N 1 ATOM 10839 C CA . LYS C 3 153 ? 39.226 -24.463 142.269 1.00 110.57 ? 149 LYS L CA 1 ATOM 10840 C C . LYS C 3 153 ? 40.375 -25.451 142.269 1.00 137.01 ? 149 LYS L C 1 ATOM 10841 O O . LYS C 3 153 ? 40.257 -26.576 141.789 1.00 108.18 ? 149 LYS L O 1 ATOM 10842 C CB . LYS C 3 153 ? 38.573 -24.473 143.644 1.00 112.46 ? 149 LYS L CB 1 ATOM 10843 C CG . LYS C 3 153 ? 37.745 -23.265 143.976 1.00 131.92 ? 149 LYS L CG 1 ATOM 10844 C CD . LYS C 3 153 ? 37.463 -23.299 145.447 1.00 160.48 ? 149 LYS L CD 1 ATOM 10845 C CE . LYS C 3 153 ? 36.586 -22.172 145.900 1.00 141.92 ? 149 LYS L CE 1 ATOM 10846 N NZ . LYS C 3 153 ? 36.359 -22.325 147.360 1.00 119.31 ? 149 LYS L NZ 1 ATOM 10847 H H . LYS C 3 153 ? 38.211 -25.573 140.994 1.00 134.51 ? 149 LYS L H 1 ATOM 10848 H HA . LYS C 3 153 ? 39.596 -23.578 142.122 1.00 132.69 ? 149 LYS L HA 1 ATOM 10849 H HB2 . LYS C 3 153 ? 37.993 -25.248 143.702 1.00 134.95 ? 149 LYS L HB2 1 ATOM 10850 H HB3 . LYS C 3 153 ? 39.271 -24.540 144.314 1.00 134.95 ? 149 LYS L HB3 1 ATOM 10851 H HG2 . LYS C 3 153 ? 38.238 -22.456 143.768 1.00 158.30 ? 149 LYS L HG2 1 ATOM 10852 H HG3 . LYS C 3 153 ? 36.905 -23.294 143.493 1.00 158.30 ? 149 LYS L HG3 1 ATOM 10853 H HD2 . LYS C 3 153 ? 37.015 -24.132 145.662 1.00 192.57 ? 149 LYS L HD2 1 ATOM 10854 H HD3 . LYS C 3 153 ? 38.302 -23.240 145.930 1.00 192.57 ? 149 LYS L HD3 1 ATOM 10855 H HE2 . LYS C 3 153 ? 37.028 -21.323 145.737 1.00 170.31 ? 149 LYS L HE2 1 ATOM 10856 H HE3 . LYS C 3 153 ? 35.732 -22.212 145.443 1.00 170.31 ? 149 LYS L HE3 1 ATOM 10857 H HZ1 . LYS C 3 153 ? 35.840 -21.666 147.658 1.00 143.18 ? 149 LYS L HZ1 1 ATOM 10858 H HZ2 . LYS C 3 153 ? 35.962 -23.104 147.526 1.00 143.18 ? 149 LYS L HZ2 1 ATOM 10859 H HZ3 . LYS C 3 153 ? 37.136 -22.298 147.793 1.00 143.18 ? 149 LYS L HZ3 1 ATOM 10860 N N . ALA C 3 154 ? 41.533 -25.033 142.767 1.00 181.70 ? 150 ALA L N 1 ATOM 10861 C CA . ALA C 3 154 ? 42.681 -25.932 142.806 1.00 190.26 ? 150 ALA L CA 1 ATOM 10862 C C . ALA C 3 154 ? 42.640 -26.775 144.077 1.00 212.40 ? 150 ALA L C 1 ATOM 10863 O O . ALA C 3 154 ? 43.577 -26.766 144.875 1.00 96.77 ? 150 ALA L O 1 ATOM 10864 C CB . ALA C 3 154 ? 43.976 -25.139 142.735 1.00 99.94 ? 150 ALA L CB 1 ATOM 10865 H H . ALA C 3 154 ? 41.684 -24.245 143.058 1.00 218.03 ? 150 ALA L H 1 ATOM 10866 H HA . ALA C 3 154 ? 42.647 -26.536 142.035 1.00 228.31 ? 150 ALA L HA 1 ATOM 10867 H HB1 . ALA C 3 154 ? 44.003 -24.661 141.903 1.00 119.93 ? 150 ALA L HB1 1 ATOM 10868 H HB2 . ALA C 3 154 ? 44.003 -24.521 143.468 1.00 119.93 ? 150 ALA L HB2 1 ATOM 10869 H HB3 . ALA C 3 154 ? 44.717 -25.747 142.788 1.00 119.93 ? 150 ALA L HB3 1 ATOM 10870 N N . ASP C 3 155 ? 41.540 -27.500 144.248 1.00 247.95 ? 151 ASP L N 1 ATOM 10871 C CA . ASP C 3 155 ? 41.336 -28.370 145.401 1.00 217.41 ? 151 ASP L CA 1 ATOM 10872 C C . ASP C 3 155 ? 41.193 -27.534 146.668 1.00 183.78 ? 151 ASP L C 1 ATOM 10873 O O . ASP C 3 155 ? 40.145 -27.532 147.315 1.00 154.12 ? 151 ASP L O 1 ATOM 10874 C CB . ASP C 3 155 ? 42.499 -29.353 145.548 1.00 165.12 ? 151 ASP L CB 1 ATOM 10875 C CG . ASP C 3 155 ? 42.733 -30.170 144.292 1.00 138.95 ? 151 ASP L CG 1 ATOM 10876 O OD1 . ASP C 3 155 ? 41.991 -29.974 143.307 1.00 139.21 ? 151 ASP L OD1 1 ATOM 10877 O OD2 . ASP C 3 155 ? 43.658 -31.009 144.291 1.00 139.46 ? 151 ASP L OD2 1 ATOM 10878 H H . ASP C 3 155 ? 40.881 -27.504 143.696 1.00 297.53 ? 151 ASP L H 1 ATOM 10879 H HA . ASP C 3 155 ? 40.512 -28.885 145.277 1.00 260.89 ? 151 ASP L HA 1 ATOM 10880 H HB2 . ASP C 3 155 ? 43.312 -28.862 145.743 1.00 198.14 ? 151 ASP L HB2 1 ATOM 10881 H HB3 . ASP C 3 155 ? 42.302 -29.968 146.272 1.00 198.14 ? 151 ASP L HB3 1 ATOM 10882 N N . SER C 3 156 ? 42.263 -26.821 147.008 1.00 94.21 ? 152 SER L N 1 ATOM 10883 C CA . SER C 3 156 ? 42.284 -25.952 148.178 1.00 94.00 ? 152 SER L CA 1 ATOM 10884 C C . SER C 3 156 ? 42.594 -24.508 147.786 1.00 95.61 ? 152 SER L C 1 ATOM 10885 O O . SER C 3 156 ? 42.658 -23.625 148.642 1.00 192.02 ? 152 SER L O 1 ATOM 10886 C CB . SER C 3 156 ? 43.320 -26.449 149.191 1.00 92.88 ? 152 SER L CB 1 ATOM 10887 O OG . SER C 3 156 ? 44.628 -26.468 148.638 1.00 93.63 ? 152 SER L OG 1 ATOM 10888 H H . SER C 3 156 ? 43.002 -26.825 146.568 1.00 113.05 ? 152 SER L H 1 ATOM 10889 H HA . SER C 3 156 ? 41.403 -25.969 148.608 1.00 112.81 ? 152 SER L HA 1 ATOM 10890 H HB2 . SER C 3 156 ? 43.314 -25.859 149.961 1.00 111.46 ? 152 SER L HB2 1 ATOM 10891 H HB3 . SER C 3 156 ? 43.083 -27.349 149.465 1.00 111.46 ? 152 SER L HB3 1 ATOM 10892 H HG . SER C 3 156 ? 44.713 -25.889 148.063 1.00 112.35 ? 152 SER L HG 1 ATOM 10893 N N . SER C 3 157 ? 42.792 -24.275 146.492 1.00 106.73 ? 153 SER L N 1 ATOM 10894 C CA . SER C 3 157 ? 43.120 -22.947 145.988 1.00 114.29 ? 153 SER L CA 1 ATOM 10895 C C . SER C 3 157 ? 42.297 -22.606 144.751 1.00 150.27 ? 153 SER L C 1 ATOM 10896 O O . SER C 3 157 ? 41.768 -23.488 144.085 1.00 208.03 ? 153 SER L O 1 ATOM 10897 C CB . SER C 3 157 ? 44.614 -22.854 145.664 1.00 99.15 ? 153 SER L CB 1 ATOM 10898 O OG . SER C 3 157 ? 44.958 -21.585 145.127 1.00 100.85 ? 153 SER L OG 1 ATOM 10899 H H . SER C 3 157 ? 42.743 -24.870 145.875 1.00 128.08 ? 153 SER L H 1 ATOM 10900 H HA . SER C 3 157 ? 42.917 -22.284 146.680 1.00 137.15 ? 153 SER L HA 1 ATOM 10901 H HB2 . SER C 3 157 ? 45.120 -22.995 146.480 1.00 118.98 ? 153 SER L HB2 1 ATOM 10902 H HB3 . SER C 3 157 ? 44.840 -23.540 145.017 1.00 118.98 ? 153 SER L HB3 1 ATOM 10903 H HG . SER C 3 157 ? 44.325 -21.257 144.721 1.00 121.02 ? 153 SER L HG 1 ATOM 10904 N N . PRO C 3 158 ? 42.187 -21.315 144.465 1.00 104.87 ? 154 PRO L N 1 ATOM 10905 C CA . PRO C 3 158 ? 41.426 -20.813 143.310 1.00 117.44 ? 154 PRO L CA 1 ATOM 10906 C C . PRO C 3 158 ? 41.748 -21.464 141.956 1.00 153.32 ? 154 PRO L C 1 ATOM 10907 O O . PRO C 3 158 ? 42.778 -22.113 141.804 1.00 113.50 ? 154 PRO L O 1 ATOM 10908 C CB . PRO C 3 158 ? 41.810 -19.334 143.261 1.00 160.03 ? 154 PRO L CB 1 ATOM 10909 C CG . PRO C 3 158 ? 42.215 -18.995 144.649 1.00 181.83 ? 154 PRO L CG 1 ATOM 10910 C CD . PRO C 3 158 ? 42.870 -20.218 145.180 1.00 137.41 ? 154 PRO L CD 1 ATOM 10911 H HA . PRO C 3 158 ? 40.474 -20.888 143.480 1.00 140.92 ? 154 PRO L HA 1 ATOM 10912 H HB2 . PRO C 3 158 ? 42.550 -19.209 142.647 1.00 192.04 ? 154 PRO L HB2 1 ATOM 10913 H HB3 . PRO C 3 158 ? 41.043 -18.806 142.988 1.00 192.04 ? 154 PRO L HB3 1 ATOM 10914 H HG2 . PRO C 3 158 ? 42.838 -18.252 144.634 1.00 218.20 ? 154 PRO L HG2 1 ATOM 10915 H HG3 . PRO C 3 158 ? 41.429 -18.773 145.172 1.00 218.20 ? 154 PRO L HG3 1 ATOM 10916 H HD2 . PRO C 3 158 ? 43.816 -20.214 144.967 1.00 164.90 ? 154 PRO L HD2 1 ATOM 10917 H HD3 . PRO C 3 158 ? 42.721 -20.293 146.136 1.00 164.90 ? 154 PRO L HD3 1 ATOM 10918 N N . VAL C 3 159 ? 40.833 -21.294 141.002 1.00 296.00 ? 155 VAL L N 1 ATOM 10919 C CA . VAL C 3 159 ? 41.110 -21.523 139.585 1.00 334.62 ? 155 VAL L CA 1 ATOM 10920 C C . VAL C 3 159 ? 40.747 -20.227 138.926 1.00 410.50 ? 155 VAL L C 1 ATOM 10921 O O . VAL C 3 159 ? 39.750 -19.598 139.279 1.00 444.32 ? 155 VAL L O 1 ATOM 10922 C CB . VAL C 3 159 ? 40.301 -22.680 138.952 1.00 341.24 ? 155 VAL L CB 1 ATOM 10923 C CG1 . VAL C 3 159 ? 40.374 -22.625 137.430 1.00 359.66 ? 155 VAL L CG1 1 ATOM 10924 C CG2 . VAL C 3 159 ? 40.822 -24.000 139.425 1.00 301.69 ? 155 VAL L CG2 1 ATOM 10925 H H . VAL C 3 159 ? 40.025 -21.039 141.155 1.00 355.20 ? 155 VAL L H 1 ATOM 10926 H HA . VAL C 3 159 ? 42.057 -21.691 139.455 1.00 401.55 ? 155 VAL L HA 1 ATOM 10927 H HB . VAL C 3 159 ? 39.371 -22.605 139.217 1.00 409.49 ? 155 VAL L HB 1 ATOM 10928 H HG11 . VAL C 3 159 ? 39.858 -23.360 137.063 1.00 431.59 ? 155 VAL L HG11 1 ATOM 10929 H HG12 . VAL C 3 159 ? 40.007 -21.780 137.127 1.00 431.59 ? 155 VAL L HG12 1 ATOM 10930 H HG13 . VAL C 3 159 ? 41.301 -22.701 137.156 1.00 431.59 ? 155 VAL L HG13 1 ATOM 10931 H HG21 . VAL C 3 159 ? 40.301 -24.709 139.016 1.00 362.03 ? 155 VAL L HG21 1 ATOM 10932 H HG22 . VAL C 3 159 ? 41.753 -24.082 139.167 1.00 362.03 ? 155 VAL L HG22 1 ATOM 10933 H HG23 . VAL C 3 159 ? 40.740 -24.044 140.391 1.00 362.03 ? 155 VAL L HG23 1 ATOM 10934 N N . LYS C 3 160 ? 41.568 -19.834 137.965 1.00 385.02 ? 156 LYS L N 1 ATOM 10935 C CA . LYS C 3 160 ? 41.469 -18.511 137.393 1.00 371.01 ? 156 LYS L CA 1 ATOM 10936 C C . LYS C 3 160 ? 41.283 -18.584 135.883 1.00 357.86 ? 156 LYS L C 1 ATOM 10937 O O . LYS C 3 160 ? 41.117 -17.558 135.240 1.00 319.73 ? 156 LYS L O 1 ATOM 10938 C CB . LYS C 3 160 ? 42.697 -17.671 137.783 1.00 357.14 ? 156 LYS L CB 1 ATOM 10939 C CG . LYS C 3 160 ? 42.446 -16.852 139.056 1.00 357.39 ? 156 LYS L CG 1 ATOM 10940 C CD . LYS C 3 160 ? 43.372 -15.670 139.286 1.00 349.36 ? 156 LYS L CD 1 ATOM 10941 C CE . LYS C 3 160 ? 42.803 -14.721 140.359 1.00 339.16 ? 156 LYS L CE 1 ATOM 10942 N NZ . LYS C 3 160 ? 41.482 -14.089 140.118 1.00 324.88 ? 156 LYS L NZ 1 ATOM 10943 H H . LYS C 3 160 ? 42.192 -20.320 137.628 1.00 462.02 ? 156 LYS L H 1 ATOM 10944 H HA . LYS C 3 160 ? 40.687 -18.073 137.763 1.00 445.21 ? 156 LYS L HA 1 ATOM 10945 H HB2 . LYS C 3 160 ? 43.449 -18.262 137.946 1.00 428.57 ? 156 LYS L HB2 1 ATOM 10946 H HB3 . LYS C 3 160 ? 42.905 -17.056 137.062 1.00 428.57 ? 156 LYS L HB3 1 ATOM 10947 H HG2 . LYS C 3 160 ? 41.540 -16.506 139.022 1.00 428.87 ? 156 LYS L HG2 1 ATOM 10948 H HG3 . LYS C 3 160 ? 42.536 -17.442 139.821 1.00 428.87 ? 156 LYS L HG3 1 ATOM 10949 H HD2 . LYS C 3 160 ? 44.235 -15.993 139.590 1.00 419.23 ? 156 LYS L HD2 1 ATOM 10950 H HD3 . LYS C 3 160 ? 43.470 -15.173 138.459 1.00 419.23 ? 156 LYS L HD3 1 ATOM 10951 H HE2 . LYS C 3 160 ? 42.728 -15.221 141.187 1.00 407.00 ? 156 LYS L HE2 1 ATOM 10952 H HE3 . LYS C 3 160 ? 43.440 -14.000 140.484 1.00 407.00 ? 156 LYS L HE3 1 ATOM 10953 H HZ1 . LYS C 3 160 ? 41.265 -13.567 140.805 1.00 389.85 ? 156 LYS L HZ1 1 ATOM 10954 H HZ2 . LYS C 3 160 ? 41.512 -13.596 139.378 1.00 389.85 ? 156 LYS L HZ2 1 ATOM 10955 H HZ3 . LYS C 3 160 ? 40.858 -14.716 140.023 1.00 389.85 ? 156 LYS L HZ3 1 ATOM 10956 N N . ALA C 3 161 ? 41.284 -19.780 135.303 1.00 388.23 ? 157 ALA L N 1 ATOM 10957 C CA . ALA C 3 161 ? 41.030 -19.877 133.870 1.00 385.18 ? 157 ALA L CA 1 ATOM 10958 C C . ALA C 3 161 ? 40.825 -21.270 133.335 1.00 407.35 ? 157 ALA L C 1 ATOM 10959 O O . ALA C 3 161 ? 40.800 -22.260 134.061 1.00 429.70 ? 157 ALA L O 1 ATOM 10960 C CB . ALA C 3 161 ? 42.158 -19.226 133.116 1.00 401.54 ? 157 ALA L CB 1 ATOM 10961 H H . ALA C 3 161 ? 41.423 -20.529 135.702 1.00 465.87 ? 157 ALA L H 1 ATOM 10962 H HA . ALA C 3 161 ? 40.225 -19.375 133.672 1.00 462.22 ? 157 ALA L HA 1 ATOM 10963 H HB1 . ALA C 3 161 ? 41.982 -19.295 132.164 1.00 481.85 ? 157 ALA L HB1 1 ATOM 10964 H HB2 . ALA C 3 161 ? 42.214 -18.293 133.376 1.00 481.85 ? 157 ALA L HB2 1 ATOM 10965 H HB3 . ALA C 3 161 ? 42.987 -19.680 133.334 1.00 481.85 ? 157 ALA L HB3 1 ATOM 10966 N N . GLY C 3 162 ? 40.695 -21.290 132.017 1.00 299.07 ? 158 GLY L N 1 ATOM 10967 C CA . GLY C 3 162 ? 40.384 -22.473 131.267 1.00 235.23 ? 158 GLY L CA 1 ATOM 10968 C C . GLY C 3 162 ? 38.907 -22.835 131.274 1.00 185.28 ? 158 GLY L C 1 ATOM 10969 O O . GLY C 3 162 ? 38.581 -23.983 130.992 1.00 135.77 ? 158 GLY L O 1 ATOM 10970 H H . GLY C 3 162 ? 40.787 -20.593 131.522 1.00 358.88 ? 158 GLY L H 1 ATOM 10971 H HA2 . GLY C 3 162 ? 40.661 -22.348 130.345 1.00 282.27 ? 158 GLY L HA2 1 ATOM 10972 H HA3 . GLY C 3 162 ? 40.881 -23.222 131.633 1.00 282.27 ? 158 GLY L HA3 1 ATOM 10973 N N . VAL C 3 163 ? 38.012 -21.866 131.500 1.00 343.28 ? 159 VAL L N 1 ATOM 10974 C CA . VAL C 3 163 ? 36.607 -22.212 131.754 1.00 344.49 ? 159 VAL L CA 1 ATOM 10975 C C . VAL C 3 163 ? 35.493 -21.312 131.129 1.00 281.00 ? 159 VAL L C 1 ATOM 10976 O O . VAL C 3 163 ? 35.672 -20.119 130.969 1.00 326.99 ? 159 VAL L O 1 ATOM 10977 C CB . VAL C 3 163 ? 36.375 -22.231 133.252 1.00 330.61 ? 159 VAL L CB 1 ATOM 10978 C CG1 . VAL C 3 163 ? 35.523 -23.382 133.568 1.00 304.78 ? 159 VAL L CG1 1 ATOM 10979 C CG2 . VAL C 3 163 ? 37.679 -22.426 134.018 1.00 325.12 ? 159 VAL L CG2 1 ATOM 10980 H H . VAL C 3 163 ? 38.185 -21.024 131.512 1.00 411.93 ? 159 VAL L H 1 ATOM 10981 H HA . VAL C 3 163 ? 36.458 -23.114 131.429 1.00 413.39 ? 159 VAL L HA 1 ATOM 10982 H HB . VAL C 3 163 ? 35.942 -21.414 133.544 1.00 396.73 ? 159 VAL L HB 1 ATOM 10983 H HG11 . VAL C 3 163 ? 35.368 -23.406 134.525 1.00 365.74 ? 159 VAL L HG11 1 ATOM 10984 H HG12 . VAL C 3 163 ? 34.680 -23.288 133.098 1.00 365.74 ? 159 VAL L HG12 1 ATOM 10985 H HG13 . VAL C 3 163 ? 35.972 -24.194 133.285 1.00 365.74 ? 159 VAL L HG13 1 ATOM 10986 H HG21 . VAL C 3 163 ? 37.488 -22.432 134.969 1.00 390.15 ? 159 VAL L HG21 1 ATOM 10987 H HG22 . VAL C 3 163 ? 38.077 -23.270 133.755 1.00 390.15 ? 159 VAL L HG22 1 ATOM 10988 H HG23 . VAL C 3 163 ? 38.281 -21.695 133.806 1.00 390.15 ? 159 VAL L HG23 1 ATOM 10989 N N . GLU C 3 164 ? 34.334 -21.907 130.811 1.00 152.14 ? 160 GLU L N 1 ATOM 10990 C CA . GLU C 3 164 ? 33.241 -21.220 130.084 1.00 127.42 ? 160 GLU L CA 1 ATOM 10991 C C . GLU C 3 164 ? 31.810 -21.531 130.616 1.00 189.30 ? 160 GLU L C 1 ATOM 10992 O O . GLU C 3 164 ? 31.345 -22.663 130.477 1.00 128.27 ? 160 GLU L O 1 ATOM 10993 C CB . GLU C 3 164 ? 33.300 -21.542 128.575 1.00 130.43 ? 160 GLU L CB 1 ATOM 10994 C CG . GLU C 3 164 ? 34.556 -21.106 127.810 1.00 147.70 ? 160 GLU L CG 1 ATOM 10995 C CD . GLU C 3 164 ? 34.551 -21.531 126.351 1.00 151.05 ? 160 GLU L CD 1 ATOM 10996 O OE1 . GLU C 3 164 ? 33.655 -22.301 125.953 1.00 138.95 ? 160 GLU L OE1 1 ATOM 10997 O OE2 . GLU C 3 164 ? 35.449 -21.089 125.599 1.00 162.01 ? 160 GLU L OE2 1 ATOM 10998 H H . GLU C 3 164 ? 34.150 -22.724 131.007 1.00 182.57 ? 160 GLU L H 1 ATOM 10999 H HA . GLU C 3 164 ? 33.376 -20.264 130.177 1.00 152.91 ? 160 GLU L HA 1 ATOM 11000 H HB2 . GLU C 3 164 ? 33.223 -22.503 128.470 1.00 156.52 ? 160 GLU L HB2 1 ATOM 11001 H HB3 . GLU C 3 164 ? 32.543 -21.113 128.146 1.00 156.52 ? 160 GLU L HB3 1 ATOM 11002 H HG2 . GLU C 3 164 ? 34.621 -20.139 127.838 1.00 177.24 ? 160 GLU L HG2 1 ATOM 11003 H HG3 . GLU C 3 164 ? 35.334 -21.501 128.233 1.00 177.24 ? 160 GLU L HG3 1 ATOM 11004 N N . THR C 3 165 ? 31.111 -20.536 131.194 1.00 206.19 ? 161 THR L N 1 ATOM 11005 C CA . THR C 3 165 ? 29.732 -20.731 131.725 1.00 137.11 ? 161 THR L CA 1 ATOM 11006 C C . THR C 3 165 ? 28.630 -20.491 130.711 1.00 114.75 ? 161 THR L C 1 ATOM 11007 O O . THR C 3 165 ? 28.500 -19.397 130.161 1.00 112.03 ? 161 THR L O 1 ATOM 11008 C CB . THR C 3 165 ? 29.400 -19.779 132.939 1.00 108.97 ? 161 THR L CB 1 ATOM 11009 O OG1 . THR C 3 165 ? 29.767 -20.385 134.183 1.00 107.22 ? 161 THR L OG1 1 ATOM 11010 C CG2 . THR C 3 165 ? 27.884 -19.434 133.031 1.00 108.89 ? 161 THR L CG2 1 ATOM 11011 H H . THR C 3 165 ? 31.409 -19.735 131.293 1.00 247.42 ? 161 THR L H 1 ATOM 11012 H HA . THR C 3 165 ? 29.649 -21.645 132.037 1.00 164.54 ? 161 THR L HA 1 ATOM 11013 H HB . THR C 3 165 ? 29.892 -18.949 132.835 1.00 130.76 ? 161 THR L HB 1 ATOM 11014 H HG1 . THR C 3 165 ? 29.585 -19.867 134.820 1.00 128.66 ? 161 THR L HG1 1 ATOM 11015 H HG21 . THR C 3 165 ? 27.723 -18.849 133.788 1.00 130.67 ? 161 THR L HG21 1 ATOM 11016 H HG22 . THR C 3 165 ? 27.597 -18.986 132.220 1.00 130.67 ? 161 THR L HG22 1 ATOM 11017 H HG23 . THR C 3 165 ? 27.366 -20.246 133.144 1.00 130.67 ? 161 THR L HG23 1 ATOM 11018 N N . THR C 3 166 ? 27.743 -21.472 130.595 1.00 201.40 ? 162 THR L N 1 ATOM 11019 C CA . THR C 3 166 ? 26.642 -21.418 129.638 1.00 203.58 ? 162 THR L CA 1 ATOM 11020 C C . THR C 3 166 ? 25.537 -20.468 130.027 1.00 196.65 ? 162 THR L C 1 ATOM 11021 O O . THR C 3 166 ? 25.571 -19.830 131.074 1.00 193.78 ? 162 THR L O 1 ATOM 11022 C CB . THR C 3 166 ? 25.935 -22.799 129.491 1.00 239.29 ? 162 THR L CB 1 ATOM 11023 O OG1 . THR C 3 166 ? 25.191 -23.083 130.682 1.00 211.75 ? 162 THR L OG1 1 ATOM 11024 C CG2 . THR C 3 166 ? 26.906 -23.931 129.257 1.00 264.54 ? 162 THR L CG2 1 ATOM 11025 H H . THR C 3 166 ? 27.758 -22.192 131.066 1.00 241.68 ? 162 THR L H 1 ATOM 11026 H HA . THR C 3 166 ? 26.983 -21.154 128.770 1.00 244.29 ? 162 THR L HA 1 ATOM 11027 H HB . THR C 3 166 ? 25.326 -22.764 128.737 1.00 287.15 ? 162 THR L HB 1 ATOM 11028 H HG1 . THR C 3 166 ? 24.611 -22.488 130.807 1.00 254.10 ? 162 THR L HG1 1 ATOM 11029 H HG21 . THR C 3 166 ? 26.424 -24.769 129.172 1.00 317.45 ? 162 THR L HG21 1 ATOM 11030 H HG22 . THR C 3 166 ? 27.410 -23.773 128.444 1.00 317.45 ? 162 THR L HG22 1 ATOM 11031 H HG23 . THR C 3 166 ? 27.523 -23.998 130.003 1.00 317.45 ? 162 THR L HG23 1 ATOM 11032 N N . THR C 3 167 ? 24.560 -20.389 129.135 1.00 222.13 ? 163 THR L N 1 ATOM 11033 C CA . THR C 3 167 ? 23.225 -19.982 129.516 1.00 209.97 ? 163 THR L CA 1 ATOM 11034 C C . THR C 3 167 ? 22.586 -21.306 129.879 1.00 182.17 ? 163 THR L C 1 ATOM 11035 O O . THR C 3 167 ? 22.734 -22.274 129.135 1.00 168.45 ? 163 THR L O 1 ATOM 11036 C CB . THR C 3 167 ? 22.428 -19.291 128.392 1.00 193.07 ? 163 THR L CB 1 ATOM 11037 O OG1 . THR C 3 167 ? 23.006 -18.013 128.100 1.00 247.19 ? 163 THR L OG1 1 ATOM 11038 C CG2 . THR C 3 167 ? 20.945 -19.118 128.806 1.00 169.18 ? 163 THR L CG2 1 ATOM 11039 H H . THR C 3 167 ? 24.648 -20.567 128.299 1.00 266.56 ? 163 THR L H 1 ATOM 11040 H HA . THR C 3 167 ? 23.252 -19.409 130.297 1.00 251.96 ? 163 THR L HA 1 ATOM 11041 H HB . THR C 3 167 ? 22.457 -19.843 127.595 1.00 231.68 ? 163 THR L HB 1 ATOM 11042 H HG1 . THR C 3 167 ? 22.573 -17.635 127.487 1.00 296.63 ? 163 THR L HG1 1 ATOM 11043 H HG21 . THR C 3 167 ? 20.451 -18.682 128.094 1.00 203.02 ? 163 THR L HG21 1 ATOM 11044 H HG22 . THR C 3 167 ? 20.546 -19.985 128.981 1.00 203.02 ? 163 THR L HG22 1 ATOM 11045 H HG23 . THR C 3 167 ? 20.886 -18.576 129.608 1.00 203.02 ? 163 THR L HG23 1 ATOM 11046 N N . PRO C 3 168 ? 21.932 -21.380 131.044 1.00 178.18 ? 164 PRO L N 1 ATOM 11047 C CA . PRO C 3 168 ? 21.317 -22.658 131.394 1.00 114.25 ? 164 PRO L CA 1 ATOM 11048 C C . PRO C 3 168 ? 20.397 -23.148 130.289 1.00 111.62 ? 164 PRO L C 1 ATOM 11049 O O . PRO C 3 168 ? 19.553 -22.393 129.813 1.00 113.69 ? 164 PRO L O 1 ATOM 11050 C CB . PRO C 3 168 ? 20.536 -22.333 132.673 1.00 125.03 ? 164 PRO L CB 1 ATOM 11051 C CG . PRO C 3 168 ? 21.239 -21.169 133.261 1.00 181.25 ? 164 PRO L CG 1 ATOM 11052 C CD . PRO C 3 168 ? 21.722 -20.365 132.090 1.00 191.20 ? 164 PRO L CD 1 ATOM 11053 H HA . PRO C 3 168 ? 21.994 -23.326 131.582 1.00 137.10 ? 164 PRO L HA 1 ATOM 11054 H HB2 . PRO C 3 168 ? 19.620 -22.105 132.449 1.00 150.03 ? 164 PRO L HB2 1 ATOM 11055 H HB3 . PRO C 3 168 ? 20.564 -23.092 133.276 1.00 150.03 ? 164 PRO L HB3 1 ATOM 11056 H HG2 . PRO C 3 168 ? 20.620 -20.651 133.799 1.00 217.50 ? 164 PRO L HG2 1 ATOM 11057 H HG3 . PRO C 3 168 ? 21.987 -21.476 133.797 1.00 217.50 ? 164 PRO L HG3 1 ATOM 11058 H HD2 . PRO C 3 168 ? 21.044 -19.729 131.813 1.00 229.44 ? 164 PRO L HD2 1 ATOM 11059 H HD3 . PRO C 3 168 ? 22.558 -19.923 132.304 1.00 229.44 ? 164 PRO L HD3 1 ATOM 11060 N N . SER C 3 169 ? 20.567 -24.403 129.892 1.00 105.69 ? 165 SER L N 1 ATOM 11061 C CA . SER C 3 169 ? 19.743 -24.993 128.858 1.00 106.03 ? 165 SER L CA 1 ATOM 11062 C C . SER C 3 169 ? 19.136 -26.164 129.585 1.00 114.28 ? 165 SER L C 1 ATOM 11063 O O . SER C 3 169 ? 19.747 -27.223 129.768 1.00 140.44 ? 165 SER L O 1 ATOM 11064 C CB . SER C 3 169 ? 20.563 -25.392 127.630 1.00 131.51 ? 165 SER L CB 1 ATOM 11065 O OG . SER C 3 169 ? 21.625 -26.240 127.995 1.00 143.45 ? 165 SER L OG 1 ATOM 11066 H H . SER C 3 169 ? 21.162 -24.935 130.212 1.00 126.83 ? 165 SER L H 1 ATOM 11067 H HA . SER C 3 169 ? 19.041 -24.379 128.592 1.00 127.24 ? 165 SER L HA 1 ATOM 11068 H HB2 . SER C 3 169 ? 19.988 -25.857 127.003 1.00 157.82 ? 165 SER L HB2 1 ATOM 11069 H HB3 . SER C 3 169 ? 20.925 -24.591 127.219 1.00 157.82 ? 165 SER L HB3 1 ATOM 11070 H HG . SER C 3 169 ? 22.131 -25.849 128.540 1.00 172.14 ? 165 SER L HG 1 ATOM 11071 N N . LYS C 3 170 ? 17.902 -25.928 129.994 1.00 103.56 ? 166 LYS L N 1 ATOM 11072 C CA . LYS C 3 170 ? 17.194 -26.775 130.935 1.00 101.60 ? 166 LYS L CA 1 ATOM 11073 C C . LYS C 3 170 ? 16.948 -28.198 130.445 1.00 100.59 ? 166 LYS L C 1 ATOM 11074 O O . LYS C 3 170 ? 16.971 -28.474 129.244 1.00 101.56 ? 166 LYS L O 1 ATOM 11075 C CB . LYS C 3 170 ? 15.879 -26.103 131.312 1.00 101.73 ? 166 LYS L CB 1 ATOM 11076 C CG . LYS C 3 170 ? 15.217 -26.701 132.523 1.00 99.79 ? 166 LYS L CG 1 ATOM 11077 C CD . LYS C 3 170 ? 13.863 -26.097 132.770 1.00 100.02 ? 166 LYS L CD 1 ATOM 11078 C CE . LYS C 3 170 ? 12.894 -26.440 131.628 1.00 108.45 ? 166 LYS L CE 1 ATOM 11079 N NZ . LYS C 3 170 ? 12.961 -27.876 131.175 1.00 144.41 ? 166 LYS L NZ 1 ATOM 11080 H H . LYS C 3 170 ? 17.436 -25.255 129.730 1.00 124.27 ? 166 LYS L H 1 ATOM 11081 H HA . LYS C 3 170 ? 17.727 -26.839 131.743 1.00 121.92 ? 166 LYS L HA 1 ATOM 11082 H HB2 . LYS C 3 170 ? 16.048 -25.167 131.499 1.00 122.07 ? 166 LYS L HB2 1 ATOM 11083 H HB3 . LYS C 3 170 ? 15.262 -26.183 130.568 1.00 122.07 ? 166 LYS L HB3 1 ATOM 11084 H HG2 . LYS C 3 170 ? 15.103 -27.655 132.387 1.00 119.75 ? 166 LYS L HG2 1 ATOM 11085 H HG3 . LYS C 3 170 ? 15.769 -26.537 133.303 1.00 119.75 ? 166 LYS L HG3 1 ATOM 11086 H HD2 . LYS C 3 170 ? 13.499 -26.449 133.597 1.00 120.03 ? 166 LYS L HD2 1 ATOM 11087 H HD3 . LYS C 3 170 ? 13.946 -25.132 132.821 1.00 120.03 ? 166 LYS L HD3 1 ATOM 11088 H HE2 . LYS C 3 170 ? 11.988 -26.266 131.926 1.00 130.14 ? 166 LYS L HE2 1 ATOM 11089 H HE3 . LYS C 3 170 ? 13.101 -25.879 130.864 1.00 130.14 ? 166 LYS L HE3 1 ATOM 11090 H HZ1 . LYS C 3 170 ? 12.379 -28.014 130.515 1.00 173.29 ? 166 LYS L HZ1 1 ATOM 11091 H HZ2 . LYS C 3 170 ? 13.780 -28.065 130.883 1.00 173.29 ? 166 LYS L HZ2 1 ATOM 11092 H HZ3 . LYS C 3 170 ? 12.763 -28.418 131.853 1.00 173.29 ? 166 LYS L HZ3 1 ATOM 11093 N N . GLN C 3 171 ? 16.720 -29.087 131.404 1.00 98.66 ? 167 GLN L N 1 ATOM 11094 C CA . GLN C 3 171 ? 16.392 -30.476 131.134 1.00 97.46 ? 167 GLN L CA 1 ATOM 11095 C C . GLN C 3 171 ? 14.961 -30.574 130.655 1.00 124.26 ? 167 GLN L C 1 ATOM 11096 O O . GLN C 3 171 ? 14.297 -29.566 130.420 1.00 98.78 ? 167 GLN L O 1 ATOM 11097 C CB . GLN C 3 171 ? 16.520 -31.320 132.395 1.00 95.37 ? 167 GLN L CB 1 ATOM 11098 C CG . GLN C 3 171 ? 17.784 -31.130 133.168 1.00 181.29 ? 167 GLN L CG 1 ATOM 11099 C CD . GLN C 3 171 ? 17.745 -31.844 134.502 1.00 143.81 ? 167 GLN L CD 1 ATOM 11100 O OE1 . GLN C 3 171 ? 17.426 -31.243 135.524 1.00 92.61 ? 167 GLN L OE1 1 ATOM 11101 N NE2 . GLN C 3 171 ? 18.033 -33.139 134.493 1.00 91.83 ? 167 GLN L NE2 1 ATOM 11102 H H . GLN C 3 171 ? 16.752 -28.902 132.243 1.00 118.39 ? 167 GLN L H 1 ATOM 11103 H HA . GLN C 3 171 ? 16.981 -30.832 130.451 1.00 116.95 ? 167 GLN L HA 1 ATOM 11104 H HB2 . GLN C 3 171 ? 15.782 -31.104 132.986 1.00 114.44 ? 167 GLN L HB2 1 ATOM 11105 H HB3 . GLN C 3 171 ? 16.470 -32.256 132.144 1.00 114.44 ? 167 GLN L HB3 1 ATOM 11106 H HG2 . GLN C 3 171 ? 18.527 -31.486 132.656 1.00 217.55 ? 167 GLN L HG2 1 ATOM 11107 H HG3 . GLN C 3 171 ? 17.916 -30.184 133.335 1.00 217.55 ? 167 GLN L HG3 1 ATOM 11108 H HE21 . GLN C 3 171 ? 18.229 -33.531 133.753 1.00 110.20 ? 167 GLN L HE21 1 ATOM 11109 H HE22 . GLN C 3 171 ? 18.023 -33.587 135.227 1.00 110.20 ? 167 GLN L HE22 1 ATOM 11110 N N . SER C 3 172 ? 14.507 -31.810 130.509 1.00 107.15 ? 168 SER L N 1 ATOM 11111 C CA . SER C 3 172 ? 13.118 -32.128 130.251 1.00 111.26 ? 168 SER L CA 1 ATOM 11112 C C . SER C 3 172 ? 12.307 -32.013 131.541 1.00 107.99 ? 168 SER L C 1 ATOM 11113 O O . SER C 3 172 ? 11.139 -31.620 131.521 1.00 110.43 ? 168 SER L O 1 ATOM 11114 C CB . SER C 3 172 ? 13.021 -33.533 129.657 1.00 162.67 ? 168 SER L CB 1 ATOM 11115 O OG . SER C 3 172 ? 13.679 -34.463 130.496 1.00 172.73 ? 168 SER L OG 1 ATOM 11116 H H . SER C 3 172 ? 15.008 -32.507 130.558 1.00 128.59 ? 168 SER L H 1 ATOM 11117 H HA . SER C 3 172 ? 12.758 -31.498 129.607 1.00 133.51 ? 168 SER L HA 1 ATOM 11118 H HB2 . SER C 3 172 ? 12.086 -33.781 129.579 1.00 195.20 ? 168 SER L HB2 1 ATOM 11119 H HB3 . SER C 3 172 ? 13.442 -33.539 128.784 1.00 195.20 ? 168 SER L HB3 1 ATOM 11120 H HG . SER C 3 172 ? 14.489 -34.256 130.574 1.00 207.27 ? 168 SER L HG 1 ATOM 11121 N N . ASN C 3 173 ? 12.939 -32.356 132.664 1.00 93.43 ? 169 ASN L N 1 ATOM 11122 C CA . ASN C 3 173 ? 12.255 -32.416 133.958 1.00 166.80 ? 169 ASN L CA 1 ATOM 11123 C C . ASN C 3 173 ? 11.960 -31.034 134.556 1.00 92.85 ? 169 ASN L C 1 ATOM 11124 O O . ASN C 3 173 ? 11.591 -30.919 135.726 1.00 91.82 ? 169 ASN L O 1 ATOM 11125 C CB . ASN C 3 173 ? 13.069 -33.262 134.954 1.00 90.33 ? 169 ASN L CB 1 ATOM 11126 C CG . ASN C 3 173 ? 14.433 -32.674 135.239 1.00 90.89 ? 169 ASN L CG 1 ATOM 11127 O OD1 . ASN C 3 173 ? 14.697 -31.530 134.893 1.00 92.42 ? 169 ASN L OD1 1 ATOM 11128 N ND2 . ASN C 3 173 ? 15.309 -33.452 135.865 1.00 346.67 ? 169 ASN L ND2 1 ATOM 11129 H H . ASN C 3 173 ? 13.773 -32.560 132.704 1.00 112.12 ? 169 ASN L H 1 ATOM 11130 H HA . ASN C 3 173 ? 11.403 -32.861 133.830 1.00 200.16 ? 169 ASN L HA 1 ATOM 11131 H HB2 . ASN C 3 173 ? 12.585 -33.317 135.792 1.00 108.40 ? 169 ASN L HB2 1 ATOM 11132 H HB3 . ASN C 3 173 ? 13.196 -34.150 134.585 1.00 108.40 ? 169 ASN L HB3 1 ATOM 11133 H HD21 . ASN C 3 173 ? 16.096 -33.155 136.046 1.00 416.00 ? 169 ASN L HD21 1 ATOM 11134 H HD22 . ASN C 3 173 ? 15.090 -34.253 136.090 1.00 416.00 ? 169 ASN L HD22 1 ATOM 11135 N N . ASN C 3 174 ? 12.212 -29.981 133.786 1.00 94.71 ? 170 ASN L N 1 ATOM 11136 C CA . ASN C 3 174 ? 12.028 -28.606 134.252 1.00 95.70 ? 170 ASN L CA 1 ATOM 11137 C C . ASN C 3 174 ? 12.894 -28.284 135.467 1.00 167.17 ? 170 ASN L C 1 ATOM 11138 O O . ASN C 3 174 ? 12.837 -27.182 135.998 1.00 95.66 ? 170 ASN L O 1 ATOM 11139 C CB . ASN C 3 174 ? 10.551 -28.338 134.553 1.00 95.55 ? 170 ASN L CB 1 ATOM 11140 C CG . ASN C 3 174 ? 9.697 -28.355 133.302 1.00 182.80 ? 170 ASN L CG 1 ATOM 11141 O OD1 . ASN C 3 174 ? 10.017 -29.044 132.333 1.00 212.21 ? 170 ASN L OD1 1 ATOM 11142 N ND2 . ASN C 3 174 ? 8.620 -27.577 133.302 1.00 199.37 ? 170 ASN L ND2 1 ATOM 11143 H H . ASN C 3 174 ? 12.495 -30.036 132.975 1.00 113.66 ? 170 ASN L H 1 ATOM 11144 H HA . ASN C 3 174 ? 12.294 -28.004 133.539 1.00 114.84 ? 170 ASN L HA 1 ATOM 11145 H HB2 . ASN C 3 174 ? 10.220 -29.024 135.153 1.00 114.66 ? 170 ASN L HB2 1 ATOM 11146 H HB3 . ASN C 3 174 ? 10.465 -27.464 134.965 1.00 114.66 ? 170 ASN L HB3 1 ATOM 11147 H HD21 . ASN C 3 174 ? 8.106 -27.555 132.613 1.00 239.25 ? 170 ASN L HD21 1 ATOM 11148 H HD22 . ASN C 3 174 ? 8.437 -27.096 133.990 1.00 239.25 ? 170 ASN L HD22 1 ATOM 11149 N N . LYS C 3 175 ? 13.704 -29.250 135.883 1.00 155.69 ? 171 LYS L N 1 ATOM 11150 C CA . LYS C 3 175 ? 14.862 -29.014 136.715 1.00 152.67 ? 171 LYS L CA 1 ATOM 11151 C C . LYS C 3 175 ? 15.921 -28.715 135.659 1.00 130.52 ? 171 LYS L C 1 ATOM 11152 O O . LYS C 3 175 ? 15.731 -29.075 134.497 1.00 118.68 ? 171 LYS L O 1 ATOM 11153 C CB . LYS C 3 175 ? 15.150 -30.243 137.587 1.00 192.03 ? 171 LYS L CB 1 ATOM 11154 C CG . LYS C 3 175 ? 13.860 -30.763 138.228 1.00 170.59 ? 171 LYS L CG 1 ATOM 11155 C CD . LYS C 3 175 ? 13.971 -32.115 138.895 1.00 170.21 ? 171 LYS L CD 1 ATOM 11156 C CE . LYS C 3 175 ? 12.567 -32.592 139.271 1.00 96.84 ? 171 LYS L CE 1 ATOM 11157 N NZ . LYS C 3 175 ? 12.494 -33.953 139.874 1.00 94.93 ? 171 LYS L NZ 1 ATOM 11158 H H . LYS C 3 175 ? 13.593 -30.080 135.686 1.00 186.83 ? 171 LYS L H 1 ATOM 11159 H HA . LYS C 3 175 ? 14.729 -28.235 137.277 1.00 183.20 ? 171 LYS L HA 1 ATOM 11160 H HB2 . LYS C 3 175 ? 15.525 -30.949 137.037 1.00 230.44 ? 171 LYS L HB2 1 ATOM 11161 H HB3 . LYS C 3 175 ? 15.768 -30.000 138.294 1.00 230.44 ? 171 LYS L HB3 1 ATOM 11162 H HG2 . LYS C 3 175 ? 13.574 -30.128 138.903 1.00 204.70 ? 171 LYS L HG2 1 ATOM 11163 H HG3 . LYS C 3 175 ? 13.180 -30.833 137.540 1.00 204.70 ? 171 LYS L HG3 1 ATOM 11164 H HD2 . LYS C 3 175 ? 14.365 -32.754 138.281 1.00 204.26 ? 171 LYS L HD2 1 ATOM 11165 H HD3 . LYS C 3 175 ? 14.503 -32.040 139.703 1.00 204.26 ? 171 LYS L HD3 1 ATOM 11166 H HE2 . LYS C 3 175 ? 12.193 -31.969 139.913 1.00 116.20 ? 171 LYS L HE2 1 ATOM 11167 H HE3 . LYS C 3 175 ? 12.021 -32.599 138.470 1.00 116.20 ? 171 LYS L HE3 1 ATOM 11168 H HZ1 . LYS C 3 175 ? 11.649 -34.156 140.063 1.00 113.91 ? 171 LYS L HZ1 1 ATOM 11169 H HZ2 . LYS C 3 175 ? 12.816 -34.556 139.303 1.00 113.91 ? 171 LYS L HZ2 1 ATOM 11170 H HZ3 . LYS C 3 175 ? 12.973 -33.980 140.623 1.00 113.91 ? 171 LYS L HZ3 1 ATOM 11171 N N . TYR C 3 176 ? 17.008 -28.046 136.014 1.00 130.74 ? 172 TYR L N 1 ATOM 11172 C CA . TYR C 3 176 ? 17.911 -27.526 134.989 1.00 136.75 ? 172 TYR L CA 1 ATOM 11173 C C . TYR C 3 176 ? 19.089 -28.401 134.615 1.00 275.10 ? 172 TYR L C 1 ATOM 11174 O O . TYR C 3 176 ? 19.451 -29.347 135.317 1.00 301.02 ? 172 TYR L O 1 ATOM 11175 C CB . TYR C 3 176 ? 18.405 -26.146 135.389 1.00 118.50 ? 172 TYR L CB 1 ATOM 11176 C CG . TYR C 3 176 ? 17.600 -25.068 134.697 1.00 164.69 ? 172 TYR L CG 1 ATOM 11177 C CD1 . TYR C 3 176 ? 16.299 -24.771 135.083 1.00 166.49 ? 172 TYR L CD1 1 ATOM 11178 C CD2 . TYR C 3 176 ? 18.138 -24.364 133.633 1.00 158.35 ? 172 TYR L CD2 1 ATOM 11179 C CE1 . TYR C 3 176 ? 15.566 -23.787 134.431 1.00 117.22 ? 172 TYR L CE1 1 ATOM 11180 C CE2 . TYR C 3 176 ? 17.416 -23.385 132.984 1.00 147.07 ? 172 TYR L CE2 1 ATOM 11181 C CZ . TYR C 3 176 ? 16.134 -23.100 133.381 1.00 122.26 ? 172 TYR L CZ 1 ATOM 11182 O OH . TYR C 3 176 ? 15.424 -22.122 132.722 1.00 122.68 ? 172 TYR L OH 1 ATOM 11183 H H . TYR C 3 176 ? 17.245 -27.880 136.824 1.00 156.89 ? 172 TYR L H 1 ATOM 11184 H HA . TYR C 3 176 ? 17.391 -27.409 134.179 1.00 164.10 ? 172 TYR L HA 1 ATOM 11185 H HB2 . TYR C 3 176 ? 18.307 -26.033 136.347 1.00 142.20 ? 172 TYR L HB2 1 ATOM 11186 H HB3 . TYR C 3 176 ? 19.334 -26.048 135.130 1.00 142.20 ? 172 TYR L HB3 1 ATOM 11187 H HD1 . TYR C 3 176 ? 15.914 -25.234 135.792 1.00 199.79 ? 172 TYR L HD1 1 ATOM 11188 H HD2 . TYR C 3 176 ? 19.006 -24.549 133.355 1.00 190.02 ? 172 TYR L HD2 1 ATOM 11189 H HE1 . TYR C 3 176 ? 14.698 -23.593 134.702 1.00 140.66 ? 172 TYR L HE1 1 ATOM 11190 H HE2 . TYR C 3 176 ? 17.797 -22.920 132.274 1.00 176.48 ? 172 TYR L HE2 1 ATOM 11191 H HH . TYR C 3 176 ? 15.892 -21.791 132.109 1.00 147.21 ? 172 TYR L HH 1 ATOM 11192 N N . ALA C 3 177 ? 19.684 -28.050 133.481 1.00 383.25 ? 173 ALA L N 1 ATOM 11193 C CA . ALA C 3 177 ? 20.830 -28.763 132.963 1.00 422.73 ? 173 ALA L CA 1 ATOM 11194 C C . ALA C 3 177 ? 21.870 -27.767 132.528 1.00 486.88 ? 173 ALA L C 1 ATOM 11195 O O . ALA C 3 177 ? 21.562 -26.692 132.012 1.00 487.64 ? 173 ALA L O 1 ATOM 11196 C CB . ALA C 3 177 ? 20.428 -29.649 131.789 1.00 428.48 ? 173 ALA L CB 1 ATOM 11197 H H . ALA C 3 177 ? 19.435 -27.390 132.989 1.00 459.89 ? 173 ALA L H 1 ATOM 11198 H HA . ALA C 3 177 ? 21.208 -29.323 133.659 1.00 507.27 ? 173 ALA L HA 1 ATOM 11199 H HB1 . ALA C 3 177 ? 21.213 -30.114 131.462 1.00 514.17 ? 173 ALA L HB1 1 ATOM 11200 H HB2 . ALA C 3 177 ? 19.764 -30.289 132.090 1.00 514.17 ? 173 ALA L HB2 1 ATOM 11201 H HB3 . ALA C 3 177 ? 20.056 -29.092 131.087 1.00 514.17 ? 173 ALA L HB3 1 ATOM 11202 N N . ALA C 3 178 ? 23.114 -28.144 132.767 1.00 432.77 ? 174 ALA L N 1 ATOM 11203 C CA . ALA C 3 178 ? 24.244 -27.392 132.285 1.00 415.91 ? 174 ALA L CA 1 ATOM 11204 C C . ALA C 3 178 ? 25.478 -28.282 132.336 1.00 371.69 ? 174 ALA L C 1 ATOM 11205 O O . ALA C 3 178 ? 25.471 -29.384 132.905 1.00 373.03 ? 174 ALA L O 1 ATOM 11206 C CB . ALA C 3 178 ? 24.440 -26.110 133.103 1.00 441.01 ? 174 ALA L CB 1 ATOM 11207 H H . ALA C 3 178 ? 23.329 -28.846 133.214 1.00 519.33 ? 174 ALA L H 1 ATOM 11208 H HA . ALA C 3 178 ? 24.090 -27.141 131.361 1.00 499.09 ? 174 ALA L HA 1 ATOM 11209 H HB1 . ALA C 3 178 ? 25.206 -25.628 132.755 1.00 529.21 ? 174 ALA L HB1 1 ATOM 11210 H HB2 . ALA C 3 178 ? 23.642 -25.564 133.028 1.00 529.21 ? 174 ALA L HB2 1 ATOM 11211 H HB3 . ALA C 3 178 ? 24.592 -26.349 134.031 1.00 529.21 ? 174 ALA L HB3 1 ATOM 11212 N N . SER C 3 179 ? 26.538 -27.787 131.725 1.00 299.46 ? 175 SER L N 1 ATOM 11213 C CA . SER C 3 179 ? 27.765 -28.538 131.588 1.00 174.72 ? 175 SER L CA 1 ATOM 11214 C C . SER C 3 179 ? 28.924 -27.606 131.863 1.00 205.59 ? 175 SER L C 1 ATOM 11215 O O . SER C 3 179 ? 28.909 -26.459 131.413 1.00 135.71 ? 175 SER L O 1 ATOM 11216 C CB . SER C 3 179 ? 27.851 -29.155 130.192 1.00 133.66 ? 175 SER L CB 1 ATOM 11217 O OG . SER C 3 179 ? 27.863 -28.143 129.196 1.00 137.63 ? 175 SER L OG 1 ATOM 11218 H H . SER C 3 179 ? 26.570 -27.002 131.374 1.00 359.35 ? 175 SER L H 1 ATOM 11219 H HA . SER C 3 179 ? 27.782 -29.254 132.243 1.00 209.66 ? 175 SER L HA 1 ATOM 11220 H HB2 . SER C 3 179 ? 28.668 -29.674 130.126 1.00 160.39 ? 175 SER L HB2 1 ATOM 11221 H HB3 . SER C 3 179 ? 27.082 -29.728 130.051 1.00 160.39 ? 175 SER L HB3 1 ATOM 11222 H HG . SER C 3 179 ? 27.911 -28.492 128.433 1.00 165.16 ? 175 SER L HG 1 ATOM 11223 N N . SER C 3 180 ? 29.925 -28.083 132.603 1.00 205.79 ? 176 SER L N 1 ATOM 11224 C CA . SER C 3 180 ? 31.106 -27.272 132.828 1.00 265.95 ? 176 SER L CA 1 ATOM 11225 C C . SER C 3 180 ? 32.333 -28.010 132.309 1.00 102.71 ? 176 SER L C 1 ATOM 11226 O O . SER C 3 180 ? 32.389 -29.242 132.316 1.00 101.62 ? 176 SER L O 1 ATOM 11227 C CB . SER C 3 180 ? 31.256 -26.932 134.317 1.00 305.51 ? 176 SER L CB 1 ATOM 11228 O OG . SER C 3 180 ? 32.163 -25.874 134.521 1.00 315.15 ? 176 SER L OG 1 ATOM 11229 H H . SER C 3 180 ? 29.941 -28.858 132.976 1.00 246.95 ? 176 SER L H 1 ATOM 11230 H HA . SER C 3 180 ? 31.021 -26.441 132.335 1.00 319.13 ? 176 SER L HA 1 ATOM 11231 H HB2 . SER C 3 180 ? 30.390 -26.674 134.668 1.00 366.61 ? 176 SER L HB2 1 ATOM 11232 H HB3 . SER C 3 180 ? 31.580 -27.717 134.786 1.00 366.61 ? 176 SER L HB3 1 ATOM 11233 H HG . SER C 3 180 ? 32.229 -25.706 135.342 1.00 378.18 ? 176 SER L HG 1 ATOM 11234 N N . TYR C 3 181 ? 33.306 -27.235 131.840 1.00 104.20 ? 177 TYR L N 1 ATOM 11235 C CA . TYR C 3 181 ? 34.491 -27.776 131.181 1.00 104.81 ? 177 TYR L CA 1 ATOM 11236 C C . TYR C 3 181 ? 35.705 -26.936 131.490 1.00 244.92 ? 177 TYR L C 1 ATOM 11237 O O . TYR C 3 181 ? 35.611 -25.709 131.588 1.00 261.51 ? 177 TYR L O 1 ATOM 11238 C CB . TYR C 3 181 ? 34.284 -27.842 129.665 1.00 106.27 ? 177 TYR L CB 1 ATOM 11239 C CG . TYR C 3 181 ? 33.079 -28.665 129.271 1.00 105.53 ? 177 TYR L CG 1 ATOM 11240 C CD1 . TYR C 3 181 ? 31.848 -28.071 129.065 1.00 286.77 ? 177 TYR L CD1 1 ATOM 11241 C CD2 . TYR C 3 181 ? 33.163 -30.042 129.143 1.00 104.48 ? 177 TYR L CD2 1 ATOM 11242 C CE1 . TYR C 3 181 ? 30.749 -28.815 128.721 1.00 295.78 ? 177 TYR L CE1 1 ATOM 11243 C CE2 . TYR C 3 181 ? 32.065 -30.795 128.797 1.00 204.45 ? 177 TYR L CE2 1 ATOM 11244 C CZ . TYR C 3 181 ? 30.859 -30.179 128.589 1.00 266.59 ? 177 TYR L CZ 1 ATOM 11245 O OH . TYR C 3 181 ? 29.755 -30.924 128.246 1.00 245.67 ? 177 TYR L OH 1 ATOM 11246 H H . TYR C 3 181 ? 33.304 -26.376 131.893 1.00 125.04 ? 177 TYR L H 1 ATOM 11247 H HA . TYR C 3 181 ? 34.654 -28.676 131.504 1.00 125.77 ? 177 TYR L HA 1 ATOM 11248 H HB2 . TYR C 3 181 ? 34.156 -26.943 129.324 1.00 127.52 ? 177 TYR L HB2 1 ATOM 11249 H HB3 . TYR C 3 181 ? 35.067 -28.243 129.256 1.00 127.52 ? 177 TYR L HB3 1 ATOM 11250 H HD1 . TYR C 3 181 ? 31.766 -27.148 129.151 1.00 344.12 ? 177 TYR L HD1 1 ATOM 11251 H HD2 . TYR C 3 181 ? 33.980 -30.464 129.282 1.00 125.38 ? 177 TYR L HD2 1 ATOM 11252 H HE1 . TYR C 3 181 ? 29.930 -28.399 128.579 1.00 354.93 ? 177 TYR L HE1 1 ATOM 11253 H HE2 . TYR C 3 181 ? 32.139 -31.718 128.709 1.00 245.34 ? 177 TYR L HE2 1 ATOM 11254 H HH . TYR C 3 181 ? 29.961 -31.738 128.200 1.00 294.80 ? 177 TYR L HH 1 ATOM 11255 N N . LEU C 3 182 ? 36.842 -27.601 131.655 1.00 139.34 ? 178 LEU L N 1 ATOM 11256 C CA . LEU C 3 182 ? 38.081 -26.902 131.965 1.00 151.93 ? 178 LEU L CA 1 ATOM 11257 C C . LEU C 3 182 ? 39.163 -27.145 130.916 1.00 141.23 ? 178 LEU L C 1 ATOM 11258 O O . LEU C 3 182 ? 39.320 -28.250 130.393 1.00 127.09 ? 178 LEU L O 1 ATOM 11259 C CB . LEU C 3 182 ? 38.584 -27.293 133.348 1.00 186.15 ? 178 LEU L CB 1 ATOM 11260 C CG . LEU C 3 182 ? 39.908 -26.671 133.812 1.00 206.11 ? 178 LEU L CG 1 ATOM 11261 C CD1 . LEU C 3 182 ? 39.898 -25.149 133.752 1.00 139.26 ? 178 LEU L CD1 1 ATOM 11262 C CD2 . LEU C 3 182 ? 40.179 -27.089 135.236 1.00 252.51 ? 178 LEU L CD2 1 ATOM 11263 H H . LEU C 3 182 ? 36.923 -28.455 131.593 1.00 167.20 ? 178 LEU L H 1 ATOM 11264 H HA . LEU C 3 182 ? 37.899 -25.949 131.980 1.00 182.32 ? 178 LEU L HA 1 ATOM 11265 H HB2 . LEU C 3 182 ? 37.908 -27.042 133.996 1.00 223.37 ? 178 LEU L HB2 1 ATOM 11266 H HB3 . LEU C 3 182 ? 38.700 -28.256 133.365 1.00 223.37 ? 178 LEU L HB3 1 ATOM 11267 H HG . LEU C 3 182 ? 40.631 -26.996 133.254 1.00 247.34 ? 178 LEU L HG 1 ATOM 11268 H HD11 . LEU C 3 182 ? 40.757 -24.816 134.056 1.00 167.12 ? 178 LEU L HD11 1 ATOM 11269 H HD12 . LEU C 3 182 ? 39.740 -24.871 132.836 1.00 167.12 ? 178 LEU L HD12 1 ATOM 11270 H HD13 . LEU C 3 182 ? 39.191 -24.815 134.326 1.00 167.12 ? 178 LEU L HD13 1 ATOM 11271 H HD21 . LEU C 3 182 ? 41.016 -26.693 135.526 1.00 303.02 ? 178 LEU L HD21 1 ATOM 11272 H HD22 . LEU C 3 182 ? 39.453 -26.778 135.799 1.00 303.02 ? 178 LEU L HD22 1 ATOM 11273 H HD23 . LEU C 3 182 ? 40.238 -28.056 135.275 1.00 303.02 ? 178 LEU L HD23 1 ATOM 11274 N N . SER C 3 183 ? 39.917 -26.085 130.651 1.00 225.16 ? 179 SER L N 1 ATOM 11275 C CA . SER C 3 183 ? 40.996 -26.075 129.671 1.00 194.71 ? 179 SER L CA 1 ATOM 11276 C C . SER C 3 183 ? 42.312 -26.530 130.254 1.00 484.21 ? 179 SER L C 1 ATOM 11277 O O . SER C 3 183 ? 42.760 -26.014 131.277 1.00 386.94 ? 179 SER L O 1 ATOM 11278 C CB . SER C 3 183 ? 41.195 -24.674 129.118 1.00 120.55 ? 179 SER L CB 1 ATOM 11279 O OG . SER C 3 183 ? 39.963 -24.070 128.817 1.00 115.60 ? 179 SER L OG 1 ATOM 11280 H H . SER C 3 183 ? 39.817 -25.326 131.044 1.00 270.19 ? 179 SER L H 1 ATOM 11281 H HA . SER C 3 183 ? 40.767 -26.664 128.936 1.00 233.65 ? 179 SER L HA 1 ATOM 11282 H HB2 . SER C 3 183 ? 41.656 -24.136 129.781 1.00 144.66 ? 179 SER L HB2 1 ATOM 11283 H HB3 . SER C 3 183 ? 41.726 -24.727 128.308 1.00 144.66 ? 179 SER L HB3 1 ATOM 11284 H HG . SER C 3 183 ? 40.089 -23.298 128.513 1.00 138.72 ? 179 SER L HG 1 ATOM 11285 N N . LEU C 3 184 ? 42.932 -27.498 129.595 1.00 626.63 ? 180 LEU L N 1 ATOM 11286 C CA . LEU C 3 184 ? 44.147 -28.089 130.103 1.00 642.35 ? 180 LEU L CA 1 ATOM 11287 C C . LEU C 3 184 ? 45.128 -28.293 128.974 1.00 630.30 ? 180 LEU L C 1 ATOM 11288 O O . LEU C 3 184 ? 44.738 -28.546 127.837 1.00 644.79 ? 180 LEU L O 1 ATOM 11289 C CB . LEU C 3 184 ? 43.883 -29.441 130.757 1.00 657.76 ? 180 LEU L CB 1 ATOM 11290 C CG . LEU C 3 184 ? 42.702 -29.583 131.708 1.00 656.11 ? 180 LEU L CG 1 ATOM 11291 C CD1 . LEU C 3 184 ? 42.508 -31.062 131.916 1.00 654.64 ? 180 LEU L CD1 1 ATOM 11292 C CD2 . LEU C 3 184 ? 42.886 -28.840 133.029 1.00 655.43 ? 180 LEU L CD2 1 ATOM 11293 H H . LEU C 3 184 ? 42.664 -27.829 128.847 1.00 550.00 ? 180 LEU L H 1 ATOM 11294 H HA . LEU C 3 184 ? 44.547 -27.499 130.760 1.00 550.00 ? 180 LEU L HA 1 ATOM 11295 H HB2 . LEU C 3 184 ? 43.750 -30.090 130.049 1.00 550.00 ? 180 LEU L HB2 1 ATOM 11296 H HB3 . LEU C 3 184 ? 44.676 -29.684 131.260 1.00 550.00 ? 180 LEU L HB3 1 ATOM 11297 H HG . LEU C 3 184 ? 41.906 -29.234 131.277 1.00 550.00 ? 180 LEU L HG 1 ATOM 11298 H HD11 . LEU C 3 184 ? 41.761 -31.201 132.519 1.00 550.00 ? 180 LEU L HD11 1 ATOM 11299 H HD12 . LEU C 3 184 ? 42.325 -31.479 131.060 1.00 550.00 ? 180 LEU L HD12 1 ATOM 11300 H HD13 . LEU C 3 184 ? 43.317 -31.435 132.299 1.00 550.00 ? 180 LEU L HD13 1 ATOM 11301 H HD21 . LEU C 3 184 ? 42.099 -28.975 133.580 1.00 550.00 ? 180 LEU L HD21 1 ATOM 11302 H HD22 . LEU C 3 184 ? 43.671 -29.189 133.481 1.00 550.00 ? 180 LEU L HD22 1 ATOM 11303 H HD23 . LEU C 3 184 ? 43.003 -27.895 132.845 1.00 550.00 ? 180 LEU L HD23 1 ATOM 11304 N N . THR C 3 185 ? 46.408 -28.178 129.302 1.00 477.50 ? 181 THR L N 1 ATOM 11305 C CA . THR C 3 185 ? 47.435 -28.693 128.424 1.00 286.04 ? 181 THR L CA 1 ATOM 11306 C C . THR C 3 185 ? 47.556 -30.145 128.884 1.00 196.12 ? 181 THR L C 1 ATOM 11307 O O . THR C 3 185 ? 47.343 -30.419 130.059 1.00 131.16 ? 181 THR L O 1 ATOM 11308 C CB . THR C 3 185 ? 48.782 -27.936 128.540 1.00 344.82 ? 181 THR L CB 1 ATOM 11309 O OG1 . THR C 3 185 ? 49.644 -28.633 129.438 1.00 112.68 ? 181 THR L OG1 1 ATOM 11310 C CG2 . THR C 3 185 ? 48.614 -26.492 129.013 1.00 272.50 ? 181 THR L CG2 1 ATOM 11311 H H . THR C 3 185 ? 46.701 -27.809 130.021 1.00 550.00 ? 181 THR L H 1 ATOM 11312 H HA . THR C 3 185 ? 47.133 -28.672 127.503 1.00 343.24 ? 181 THR L HA 1 ATOM 11313 H HB . THR C 3 185 ? 49.200 -27.912 127.665 1.00 413.78 ? 181 THR L HB 1 ATOM 11314 H HG1 . THR C 3 185 ? 50.377 -28.228 129.506 1.00 135.22 ? 181 THR L HG1 1 ATOM 11315 H HG21 . THR C 3 185 ? 49.481 -26.060 129.071 1.00 327.00 ? 181 THR L HG21 1 ATOM 11316 H HG22 . THR C 3 185 ? 48.057 -26.001 128.389 1.00 327.00 ? 181 THR L HG22 1 ATOM 11317 H HG23 . THR C 3 185 ? 48.196 -26.477 129.888 1.00 327.00 ? 181 THR L HG23 1 ATOM 11318 N N . PRO C 3 186 ? 47.857 -31.088 127.972 1.00 111.69 ? 182 PRO L N 1 ATOM 11319 C CA . PRO C 3 186 ? 48.126 -32.457 128.442 1.00 134.52 ? 182 PRO L CA 1 ATOM 11320 C C . PRO C 3 186 ? 49.265 -32.467 129.442 1.00 113.21 ? 182 PRO L C 1 ATOM 11321 O O . PRO C 3 186 ? 49.315 -33.279 130.367 1.00 110.38 ? 182 PRO L O 1 ATOM 11322 C CB . PRO C 3 186 ? 48.515 -33.207 127.165 1.00 178.63 ? 182 PRO L CB 1 ATOM 11323 C CG . PRO C 3 186 ? 47.874 -32.430 126.047 1.00 162.76 ? 182 PRO L CG 1 ATOM 11324 C CD . PRO C 3 186 ? 47.929 -30.985 126.504 1.00 113.25 ? 182 PRO L CD 1 ATOM 11325 H HA . PRO C 3 186 ? 47.333 -32.854 128.834 1.00 161.43 ? 182 PRO L HA 1 ATOM 11326 H HB2 . PRO C 3 186 ? 49.480 -33.214 127.070 1.00 214.35 ? 182 PRO L HB2 1 ATOM 11327 H HB3 . PRO C 3 186 ? 48.166 -34.112 127.198 1.00 214.35 ? 182 PRO L HB3 1 ATOM 11328 H HG2 . PRO C 3 186 ? 48.382 -32.552 125.230 1.00 195.32 ? 182 PRO L HG2 1 ATOM 11329 H HG3 . PRO C 3 186 ? 46.956 -32.719 125.930 1.00 195.32 ? 182 PRO L HG3 1 ATOM 11330 H HD2 . PRO C 3 186 ? 48.766 -30.577 126.234 1.00 135.90 ? 182 PRO L HD2 1 ATOM 11331 H HD3 . PRO C 3 186 ? 47.166 -30.494 126.162 1.00 135.90 ? 182 PRO L HD3 1 ATOM 11332 N N . GLU C 3 187 ? 50.169 -31.517 129.241 1.00 173.41 ? 183 GLU L N 1 ATOM 11333 C CA . GLU C 3 187 ? 51.299 -31.308 130.119 1.00 158.63 ? 183 GLU L CA 1 ATOM 11334 C C . GLU C 3 187 ? 50.723 -30.864 131.456 1.00 109.50 ? 183 GLU L C 1 ATOM 11335 O O . GLU C 3 187 ? 51.051 -31.413 132.509 1.00 108.21 ? 183 GLU L O 1 ATOM 11336 C CB . GLU C 3 187 ? 52.261 -30.252 129.539 1.00 112.85 ? 183 GLU L CB 1 ATOM 11337 C CG . GLU C 3 187 ? 52.813 -30.573 128.144 1.00 114.46 ? 183 GLU L CG 1 ATOM 11338 C CD . GLU C 3 187 ? 51.754 -30.508 127.063 1.00 171.84 ? 183 GLU L CD 1 ATOM 11339 O OE1 . GLU C 3 187 ? 50.826 -29.686 127.199 1.00 115.02 ? 183 GLU L OE1 1 ATOM 11340 O OE2 . GLU C 3 187 ? 51.824 -31.293 126.097 1.00 217.44 ? 183 GLU L OE2 1 ATOM 11341 H H . GLU C 3 187 ? 50.144 -30.967 128.580 1.00 208.09 ? 183 GLU L H 1 ATOM 11342 H HA . GLU C 3 187 ? 51.781 -32.140 130.243 1.00 190.36 ? 183 GLU L HA 1 ATOM 11343 H HB2 . GLU C 3 187 ? 51.791 -29.406 129.479 1.00 135.41 ? 183 GLU L HB2 1 ATOM 11344 H HB3 . GLU C 3 187 ? 53.018 -30.162 130.139 1.00 135.41 ? 183 GLU L HB3 1 ATOM 11345 H HG2 . GLU C 3 187 ? 53.506 -29.931 127.924 1.00 137.35 ? 183 GLU L HG2 1 ATOM 11346 H HG3 . GLU C 3 187 ? 53.182 -31.470 128.149 1.00 137.35 ? 183 GLU L HG3 1 ATOM 11347 N N . GLN C 3 188 ? 49.812 -29.892 131.380 1.00 109.78 ? 184 GLN L N 1 ATOM 11348 C CA . GLN C 3 188 ? 49.198 -29.280 132.557 1.00 108.68 ? 184 GLN L CA 1 ATOM 11349 C C . GLN C 3 188 ? 48.100 -30.126 133.159 1.00 106.87 ? 184 GLN L C 1 ATOM 11350 O O . GLN C 3 188 ? 47.839 -30.063 134.363 1.00 105.58 ? 184 GLN L O 1 ATOM 11351 C CB . GLN C 3 188 ? 48.644 -27.893 132.246 1.00 109.75 ? 184 GLN L CB 1 ATOM 11352 C CG . GLN C 3 188 ? 49.718 -26.827 132.133 1.00 111.22 ? 184 GLN L CG 1 ATOM 11353 C CD . GLN C 3 188 ? 49.152 -25.429 132.239 1.00 111.89 ? 184 GLN L CD 1 ATOM 11354 O OE1 . GLN C 3 188 ? 47.969 -25.205 131.985 1.00 111.75 ? 184 GLN L OE1 1 ATOM 11355 N NE2 . GLN C 3 188 ? 49.978 -24.491 132.684 1.00 112.56 ? 184 GLN L NE2 1 ATOM 11356 H H . GLN C 3 188 ? 49.529 -29.562 130.638 1.00 131.74 ? 184 GLN L H 1 ATOM 11357 H HA . GLN C 3 188 ? 49.883 -29.172 133.235 1.00 130.42 ? 184 GLN L HA 1 ATOM 11358 H HB2 . GLN C 3 188 ? 48.168 -27.927 131.401 1.00 131.70 ? 184 GLN L HB2 1 ATOM 11359 H HB3 . GLN C 3 188 ? 48.038 -27.630 132.956 1.00 131.70 ? 184 GLN L HB3 1 ATOM 11360 H HG2 . GLN C 3 188 ? 50.361 -26.947 132.849 1.00 133.47 ? 184 GLN L HG2 1 ATOM 11361 H HG3 . GLN C 3 188 ? 50.158 -26.910 131.272 1.00 133.47 ? 184 GLN L HG3 1 ATOM 11362 H HE21 . GLN C 3 188 ? 50.787 -24.695 132.894 1.00 135.07 ? 184 GLN L HE21 1 ATOM 11363 H HE22 . GLN C 3 188 ? 49.704 -23.680 132.763 1.00 135.07 ? 184 GLN L HE22 1 ATOM 11364 N N . TRP C 3 189 ? 47.473 -30.925 132.309 1.00 116.29 ? 185 TRP L N 1 ATOM 11365 C CA . TRP C 3 189 ? 46.421 -31.823 132.736 1.00 122.32 ? 185 TRP L CA 1 ATOM 11366 C C . TRP C 3 189 ? 47.046 -32.697 133.781 1.00 117.19 ? 185 TRP L C 1 ATOM 11367 O O . TRP C 3 189 ? 46.491 -32.903 134.860 1.00 118.49 ? 185 TRP L O 1 ATOM 11368 C CB . TRP C 3 189 ? 45.865 -32.629 131.560 1.00 141.35 ? 185 TRP L CB 1 ATOM 11369 C CG . TRP C 3 189 ? 45.353 -33.990 131.937 1.00 181.17 ? 185 TRP L CG 1 ATOM 11370 C CD1 . TRP C 3 189 ? 45.695 -35.176 131.361 1.00 186.14 ? 185 TRP L CD1 1 ATOM 11371 C CD2 . TRP C 3 189 ? 44.440 -34.309 132.994 1.00 218.95 ? 185 TRP L CD2 1 ATOM 11372 N NE1 . TRP C 3 189 ? 45.043 -36.211 131.980 1.00 194.90 ? 185 TRP L NE1 1 ATOM 11373 C CE2 . TRP C 3 189 ? 44.268 -35.706 132.990 1.00 217.92 ? 185 TRP L CE2 1 ATOM 11374 C CE3 . TRP C 3 189 ? 43.752 -33.548 133.943 1.00 260.84 ? 185 TRP L CE3 1 ATOM 11375 C CZ2 . TRP C 3 189 ? 43.423 -36.356 133.890 1.00 236.82 ? 185 TRP L CZ2 1 ATOM 11376 C CZ3 . TRP C 3 189 ? 42.923 -34.195 134.838 1.00 267.70 ? 185 TRP L CZ3 1 ATOM 11377 C CH2 . TRP C 3 189 ? 42.768 -35.584 134.809 1.00 256.08 ? 185 TRP L CH2 1 ATOM 11378 H H . TRP C 3 189 ? 47.643 -30.964 131.467 1.00 139.55 ? 185 TRP L H 1 ATOM 11379 H HA . TRP C 3 189 ? 45.698 -31.318 133.140 1.00 146.79 ? 185 TRP L HA 1 ATOM 11380 H HB2 . TRP C 3 189 ? 45.129 -32.136 131.165 1.00 169.62 ? 185 TRP L HB2 1 ATOM 11381 H HB3 . TRP C 3 189 ? 46.569 -32.748 130.903 1.00 169.62 ? 185 TRP L HB3 1 ATOM 11382 H HD1 . TRP C 3 189 ? 46.281 -35.270 130.644 1.00 223.37 ? 185 TRP L HD1 1 ATOM 11383 H HE1 . TRP C 3 189 ? 45.110 -37.042 131.769 1.00 233.88 ? 185 TRP L HE1 1 ATOM 11384 H HE3 . TRP C 3 189 ? 43.849 -32.623 133.970 1.00 313.01 ? 185 TRP L HE3 1 ATOM 11385 H HZ2 . TRP C 3 189 ? 43.322 -37.281 133.876 1.00 284.19 ? 185 TRP L HZ2 1 ATOM 11386 H HZ3 . TRP C 3 189 ? 42.458 -33.697 135.471 1.00 321.24 ? 185 TRP L HZ3 1 ATOM 11387 H HH2 . TRP C 3 189 ? 42.200 -35.991 135.423 1.00 307.30 ? 185 TRP L HH2 1 ATOM 11388 N N . LYS C 3 190 ? 48.246 -33.160 133.472 1.00 179.08 ? 186 LYS L N 1 ATOM 11389 C CA . LYS C 3 190 ? 48.987 -33.923 134.439 1.00 131.67 ? 186 LYS L CA 1 ATOM 11390 C C . LYS C 3 190 ? 50.211 -33.159 134.950 1.00 118.67 ? 186 LYS L C 1 ATOM 11391 O O . LYS C 3 190 ? 51.194 -33.775 135.317 1.00 148.59 ? 186 LYS L O 1 ATOM 11392 C CB . LYS C 3 190 ? 49.383 -35.266 133.837 1.00 172.37 ? 186 LYS L CB 1 ATOM 11393 C CG . LYS C 3 190 ? 49.534 -36.324 134.897 1.00 158.02 ? 186 LYS L CG 1 ATOM 11394 C CD . LYS C 3 190 ? 50.474 -37.417 134.503 1.00 149.28 ? 186 LYS L CD 1 ATOM 11395 C CE . LYS C 3 190 ? 51.408 -37.641 135.637 1.00 166.38 ? 186 LYS L CE 1 ATOM 11396 N NZ . LYS C 3 190 ? 52.548 -38.556 135.313 1.00 167.98 ? 186 LYS L NZ 1 ATOM 11397 H H . LYS C 3 190 ? 48.643 -33.046 132.718 1.00 214.90 ? 186 LYS L H 1 ATOM 11398 H HA . LYS C 3 190 ? 48.413 -34.100 135.200 1.00 158.00 ? 186 LYS L HA 1 ATOM 11399 H HB2 . LYS C 3 190 ? 48.695 -35.554 133.216 1.00 206.85 ? 186 LYS L HB2 1 ATOM 11400 H HB3 . LYS C 3 190 ? 50.232 -35.173 133.377 1.00 206.85 ? 186 LYS L HB3 1 ATOM 11401 H HG2 . LYS C 3 190 ? 49.877 -35.912 135.706 1.00 189.62 ? 186 LYS L HG2 1 ATOM 11402 H HG3 . LYS C 3 190 ? 48.667 -36.723 135.070 1.00 189.62 ? 186 LYS L HG3 1 ATOM 11403 H HD2 . LYS C 3 190 ? 49.980 -38.235 134.335 1.00 179.14 ? 186 LYS L HD2 1 ATOM 11404 H HD3 . LYS C 3 190 ? 50.984 -37.151 133.722 1.00 179.14 ? 186 LYS L HD3 1 ATOM 11405 H HE2 . LYS C 3 190 ? 51.781 -36.788 135.908 1.00 199.66 ? 186 LYS L HE2 1 ATOM 11406 H HE3 . LYS C 3 190 ? 50.915 -38.033 136.375 1.00 199.66 ? 186 LYS L HE3 1 ATOM 11407 H HZ1 . LYS C 3 190 ? 52.237 -39.354 135.071 1.00 201.58 ? 186 LYS L HZ1 1 ATOM 11408 H HZ2 . LYS C 3 190 ? 53.028 -38.217 134.644 1.00 201.58 ? 186 LYS L HZ2 1 ATOM 11409 H HZ3 . LYS C 3 190 ? 53.072 -38.653 136.025 1.00 201.58 ? 186 LYS L HZ3 1 ATOM 11410 N N . SER C 3 191 ? 50.149 -31.823 134.972 1.00 104.95 ? 187 SER L N 1 ATOM 11411 C CA . SER C 3 191 ? 51.142 -31.001 135.689 1.00 108.48 ? 187 SER L CA 1 ATOM 11412 C C . SER C 3 191 ? 50.532 -30.567 137.008 1.00 104.10 ? 187 SER L C 1 ATOM 11413 O O . SER C 3 191 ? 51.226 -30.485 138.023 1.00 103.60 ? 187 SER L O 1 ATOM 11414 C CB . SER C 3 191 ? 51.575 -29.751 134.932 1.00 142.90 ? 187 SER L CB 1 ATOM 11415 O OG . SER C 3 191 ? 52.485 -29.000 135.703 1.00 214.27 ? 187 SER L OG 1 ATOM 11416 H H . SER C 3 191 ? 49.539 -31.363 134.577 1.00 125.94 ? 187 SER L H 1 ATOM 11417 H HA . SER C 3 191 ? 51.929 -31.536 135.876 1.00 130.18 ? 187 SER L HA 1 ATOM 11418 H HB2 . SER C 3 191 ? 52.004 -30.015 134.103 1.00 171.48 ? 187 SER L HB2 1 ATOM 11419 H HB3 . SER C 3 191 ? 50.794 -29.207 134.744 1.00 171.48 ? 187 SER L HB3 1 ATOM 11420 H HG . SER C 3 191 ? 52.125 -28.767 136.426 1.00 257.12 ? 187 SER L HG 1 ATOM 11421 N N . HIS C 3 192 ? 49.226 -30.297 136.985 1.00 103.61 ? 188 HIS L N 1 ATOM 11422 C CA . HIS C 3 192 ? 48.530 -29.910 138.197 1.00 105.93 ? 188 HIS L CA 1 ATOM 11423 C C . HIS C 3 192 ? 47.673 -31.063 138.640 1.00 133.31 ? 188 HIS L C 1 ATOM 11424 O O . HIS C 3 192 ? 46.895 -31.626 137.871 1.00 100.59 ? 188 HIS L O 1 ATOM 11425 C CB . HIS C 3 192 ? 47.661 -28.672 137.976 1.00 103.07 ? 188 HIS L CB 1 ATOM 11426 C CG . HIS C 3 192 ? 48.326 -27.608 137.166 1.00 122.77 ? 188 HIS L CG 1 ATOM 11427 N ND1 . HIS C 3 192 ? 48.609 -27.772 135.829 1.00 114.94 ? 188 HIS L ND1 1 ATOM 11428 C CD2 . HIS C 3 192 ? 48.819 -26.394 137.510 1.00 117.85 ? 188 HIS L CD2 1 ATOM 11429 C CE1 . HIS C 3 192 ? 49.205 -26.686 135.373 1.00 107.81 ? 188 HIS L CE1 1 ATOM 11430 N NE2 . HIS C 3 192 ? 49.353 -25.838 136.374 1.00 142.77 ? 188 HIS L NE2 1 ATOM 11431 H H . HIS C 3 192 ? 48.729 -30.331 136.283 1.00 124.33 ? 188 HIS L H 1 ATOM 11432 H HA . HIS C 3 192 ? 49.174 -29.716 138.895 1.00 127.11 ? 188 HIS L HA 1 ATOM 11433 H HB2 . HIS C 3 192 ? 46.852 -28.937 137.511 1.00 123.68 ? 188 HIS L HB2 1 ATOM 11434 H HB3 . HIS C 3 192 ? 47.435 -28.291 138.839 1.00 123.68 ? 188 HIS L HB3 1 ATOM 11435 H HD1 . HIS C 3 192 ? 48.402 -28.461 135.357 1.00 137.93 ? 188 HIS L HD1 1 ATOM 11436 H HD2 . HIS C 3 192 ? 48.784 -26.002 138.353 1.00 141.42 ? 188 HIS L HD2 1 ATOM 11437 H HE1 . HIS C 3 192 ? 49.490 -26.549 134.498 1.00 129.37 ? 188 HIS L HE1 1 ATOM 11438 N N . LYS C 3 193 ? 47.817 -31.380 139.916 1.00 99.41 ? 189 LYS L N 1 ATOM 11439 C CA . LYS C 3 193 ? 47.264 -32.590 140.463 1.00 109.71 ? 189 LYS L CA 1 ATOM 11440 C C . LYS C 3 193 ? 45.739 -32.668 140.455 1.00 189.05 ? 189 LYS L C 1 ATOM 11441 O O . LYS C 3 193 ? 45.191 -33.736 140.252 1.00 111.38 ? 189 LYS L O 1 ATOM 11442 C CB . LYS C 3 193 ? 47.790 -32.758 141.886 1.00 117.01 ? 189 LYS L CB 1 ATOM 11443 C CG . LYS C 3 193 ? 47.316 -34.017 142.548 1.00 128.10 ? 189 LYS L CG 1 ATOM 11444 C CD . LYS C 3 193 ? 47.225 -33.839 144.037 1.00 158.36 ? 189 LYS L CD 1 ATOM 11445 C CE . LYS C 3 193 ? 46.315 -34.873 144.664 1.00 169.17 ? 189 LYS L CE 1 ATOM 11446 N NZ . LYS C 3 193 ? 44.973 -34.884 144.030 1.00 179.11 ? 189 LYS L NZ 1 ATOM 11447 H H . LYS C 3 193 ? 48.238 -30.899 140.490 1.00 119.29 ? 189 LYS L H 1 ATOM 11448 H HA . LYS C 3 193 ? 47.594 -33.339 139.941 1.00 131.65 ? 189 LYS L HA 1 ATOM 11449 H HB2 . LYS C 3 193 ? 48.760 -32.781 141.862 1.00 140.41 ? 189 LYS L HB2 1 ATOM 11450 H HB3 . LYS C 3 193 ? 47.490 -32.008 142.422 1.00 140.41 ? 189 LYS L HB3 1 ATOM 11451 H HG2 . LYS C 3 193 ? 46.435 -34.244 142.213 1.00 153.72 ? 189 LYS L HG2 1 ATOM 11452 H HG3 . LYS C 3 193 ? 47.943 -34.733 142.364 1.00 153.72 ? 189 LYS L HG3 1 ATOM 11453 H HD2 . LYS C 3 193 ? 48.108 -33.935 144.426 1.00 190.03 ? 189 LYS L HD2 1 ATOM 11454 H HD3 . LYS C 3 193 ? 46.866 -32.959 144.233 1.00 190.03 ? 189 LYS L HD3 1 ATOM 11455 H HE2 . LYS C 3 193 ? 46.710 -35.752 144.554 1.00 203.00 ? 189 LYS L HE2 1 ATOM 11456 H HE3 . LYS C 3 193 ? 46.204 -34.670 145.606 1.00 203.00 ? 189 LYS L HE3 1 ATOM 11457 H HZ1 . LYS C 3 193 ? 44.459 -35.500 144.417 1.00 214.93 ? 189 LYS L HZ1 1 ATOM 11458 H HZ2 . LYS C 3 193 ? 44.587 -34.087 144.121 1.00 214.93 ? 189 LYS L HZ2 1 ATOM 11459 H HZ3 . LYS C 3 193 ? 45.047 -35.072 143.164 1.00 214.93 ? 189 LYS L HZ3 1 ATOM 11460 N N . SER C 3 194 ? 45.019 -31.574 140.629 1.00 306.57 ? 190 SER L N 1 ATOM 11461 C CA . SER C 3 194 ? 43.569 -31.724 140.698 1.00 360.32 ? 190 SER L CA 1 ATOM 11462 C C . SER C 3 194 ? 42.860 -30.417 140.445 1.00 438.22 ? 190 SER L C 1 ATOM 11463 O O . SER C 3 194 ? 43.342 -29.344 140.812 1.00 446.36 ? 190 SER L O 1 ATOM 11464 C CB . SER C 3 194 ? 43.166 -32.305 142.059 1.00 396.37 ? 190 SER L CB 1 ATOM 11465 O OG . SER C 3 194 ? 43.946 -33.440 142.392 1.00 406.77 ? 190 SER L OG 1 ATOM 11466 H H . SER C 3 194 ? 45.320 -30.772 140.706 1.00 367.88 ? 190 SER L H 1 ATOM 11467 H HA . SER C 3 194 ? 43.288 -32.350 140.013 1.00 432.38 ? 190 SER L HA 1 ATOM 11468 H HB2 . SER C 3 194 ? 43.294 -31.626 142.740 1.00 475.65 ? 190 SER L HB2 1 ATOM 11469 H HB3 . SER C 3 194 ? 42.232 -32.566 142.024 1.00 475.65 ? 190 SER L HB3 1 ATOM 11470 H HG . SER C 3 194 ? 43.845 -34.038 141.811 1.00 488.12 ? 190 SER L HG 1 ATOM 11471 N N . TYR C 3 195 ? 41.708 -30.532 139.796 1.00 516.33 ? 191 TYR L N 1 ATOM 11472 C CA . TYR C 3 195 ? 40.989 -29.370 139.330 1.00 531.92 ? 191 TYR L CA 1 ATOM 11473 C C . TYR C 3 195 ? 39.560 -29.435 139.843 1.00 518.86 ? 191 TYR L C 1 ATOM 11474 O O . TYR C 3 195 ? 38.834 -30.376 139.523 1.00 525.27 ? 191 TYR L O 1 ATOM 11475 C CB . TYR C 3 195 ? 41.016 -29.357 137.803 1.00 579.99 ? 191 TYR L CB 1 ATOM 11476 C CG . TYR C 3 195 ? 42.380 -29.672 137.241 1.00 626.23 ? 191 TYR L CG 1 ATOM 11477 C CD1 . TYR C 3 195 ? 42.797 -30.992 137.110 1.00 640.01 ? 191 TYR L CD1 1 ATOM 11478 C CD2 . TYR C 3 195 ? 43.247 -28.667 136.843 1.00 645.04 ? 191 TYR L CD2 1 ATOM 11479 C CE1 . TYR C 3 195 ? 44.031 -31.302 136.607 1.00 629.05 ? 191 TYR L CE1 1 ATOM 11480 C CE2 . TYR C 3 195 ? 44.486 -28.969 136.332 1.00 641.97 ? 191 TYR L CE2 1 ATOM 11481 C CZ . TYR C 3 195 ? 44.871 -30.285 136.212 1.00 616.47 ? 191 TYR L CZ 1 ATOM 11482 O OH . TYR C 3 195 ? 46.113 -30.585 135.710 1.00 578.13 ? 191 TYR L OH 1 ATOM 11483 H H . TYR C 3 195 ? 41.324 -31.280 139.615 1.00 550.00 ? 191 TYR L H 1 ATOM 11484 H HA . TYR C 3 195 ? 41.410 -28.561 139.663 1.00 550.00 ? 191 TYR L HA 1 ATOM 11485 H HB2 . TYR C 3 195 ? 40.394 -30.022 137.471 1.00 550.00 ? 191 TYR L HB2 1 ATOM 11486 H HB3 . TYR C 3 195 ? 40.759 -28.476 137.490 1.00 550.00 ? 191 TYR L HB3 1 ATOM 11487 H HD1 . TYR C 3 195 ? 42.228 -31.678 137.374 1.00 550.00 ? 191 TYR L HD1 1 ATOM 11488 H HD2 . TYR C 3 195 ? 42.986 -27.778 136.920 1.00 550.00 ? 191 TYR L HD2 1 ATOM 11489 H HE1 . TYR C 3 195 ? 44.296 -32.189 136.525 1.00 550.00 ? 191 TYR L HE1 1 ATOM 11490 H HE2 . TYR C 3 195 ? 45.062 -28.288 136.067 1.00 550.00 ? 191 TYR L HE2 1 ATOM 11491 H HH . TYR C 3 195 ? 46.226 -31.418 135.702 1.00 550.00 ? 191 TYR L HH 1 ATOM 11492 N N . SER C 3 196 ? 39.146 -28.442 140.620 1.00 354.59 ? 192 SER L N 1 ATOM 11493 C CA . SER C 3 196 ? 37.829 -28.486 141.245 1.00 571.20 ? 192 SER L CA 1 ATOM 11494 C C . SER C 3 196 ? 36.846 -27.874 140.266 1.00 343.26 ? 192 SER L C 1 ATOM 11495 O O . SER C 3 196 ? 37.247 -27.161 139.362 1.00 244.04 ? 192 SER L O 1 ATOM 11496 C CB . SER C 3 196 ? 37.794 -27.743 142.578 1.00 90.09 ? 192 SER L CB 1 ATOM 11497 O OG . SER C 3 196 ? 38.909 -28.050 143.396 1.00 87.58 ? 192 SER L OG 1 ATOM 11498 H H . SER C 3 196 ? 39.603 -27.736 140.802 1.00 425.51 ? 192 SER L H 1 ATOM 11499 H HA . SER C 3 196 ? 37.574 -29.409 141.400 1.00 550.00 ? 192 SER L HA 1 ATOM 11500 H HB2 . SER C 3 196 ? 37.791 -26.789 142.403 1.00 108.10 ? 192 SER L HB2 1 ATOM 11501 H HB3 . SER C 3 196 ? 36.984 -27.991 143.051 1.00 108.10 ? 192 SER L HB3 1 ATOM 11502 H HG . SER C 3 196 ? 39.621 -27.837 143.004 1.00 105.09 ? 192 SER L HG 1 ATOM 11503 N N . CYS C 3 197 ? 35.560 -28.114 140.490 1.00 133.87 ? 193 CYS L N 1 ATOM 11504 C CA . CYS C 3 197 ? 34.487 -27.569 139.663 1.00 104.45 ? 193 CYS L CA 1 ATOM 11505 C C . CYS C 3 197 ? 33.210 -27.411 140.502 1.00 105.48 ? 193 CYS L C 1 ATOM 11506 O O . CYS C 3 197 ? 32.242 -28.143 140.310 1.00 138.86 ? 193 CYS L O 1 ATOM 11507 C CB . CYS C 3 197 ? 34.216 -28.469 138.444 1.00 106.17 ? 193 CYS L CB 1 ATOM 11508 S SG . CYS C 3 197 ? 32.849 -27.898 137.408 1.00 262.29 ? 193 CYS L SG 1 ATOM 11509 H H . CYS C 3 197 ? 35.274 -28.606 141.135 1.00 160.65 ? 193 CYS L H 1 ATOM 11510 H HA . CYS C 3 197 ? 34.747 -26.693 139.340 1.00 125.34 ? 193 CYS L HA 1 ATOM 11511 H HB2 . CYS C 3 197 ? 35.014 -28.497 137.893 1.00 127.40 ? 193 CYS L HB2 1 ATOM 11512 H HB3 . CYS C 3 197 ? 34.000 -29.361 138.755 1.00 127.40 ? 193 CYS L HB3 1 ATOM 11513 N N . GLN C 3 198 ? 33.215 -26.468 141.440 1.00 130.17 ? 194 GLN L N 1 ATOM 11514 C CA . GLN C 3 198 ? 32.068 -26.247 142.321 1.00 177.11 ? 194 GLN L CA 1 ATOM 11515 C C . GLN C 3 198 ? 30.967 -25.417 141.687 1.00 297.53 ? 194 GLN L C 1 ATOM 11516 O O . GLN C 3 198 ? 30.908 -24.205 141.893 1.00 305.49 ? 194 GLN L O 1 ATOM 11517 C CB . GLN C 3 198 ? 32.505 -25.546 143.605 1.00 212.26 ? 194 GLN L CB 1 ATOM 11518 C CG . GLN C 3 198 ? 33.566 -26.294 144.372 1.00 169.36 ? 194 GLN L CG 1 ATOM 11519 C CD . GLN C 3 198 ? 34.886 -25.542 144.450 1.00 124.19 ? 194 GLN L CD 1 ATOM 11520 O OE1 . GLN C 3 198 ? 34.934 -24.329 144.252 1.00 126.05 ? 194 GLN L OE1 1 ATOM 11521 N NE2 . GLN C 3 198 ? 35.957 -26.253 144.785 1.00 145.58 ? 194 GLN L NE2 1 ATOM 11522 H H . GLN C 3 198 ? 33.875 -25.938 141.589 1.00 156.20 ? 194 GLN L H 1 ATOM 11523 H HA . GLN C 3 198 ? 31.690 -27.106 142.565 1.00 212.54 ? 194 GLN L HA 1 ATOM 11524 H HB2 . GLN C 3 198 ? 32.863 -24.673 143.379 1.00 254.71 ? 194 GLN L HB2 1 ATOM 11525 H HB3 . GLN C 3 198 ? 31.734 -25.446 144.185 1.00 254.71 ? 194 GLN L HB3 1 ATOM 11526 H HG2 . GLN C 3 198 ? 33.253 -26.444 145.278 1.00 203.23 ? 194 GLN L HG2 1 ATOM 11527 H HG3 . GLN C 3 198 ? 33.731 -27.144 143.935 1.00 203.23 ? 194 GLN L HG3 1 ATOM 11528 H HE21 . GLN C 3 198 ? 36.726 -25.872 144.842 1.00 174.70 ? 194 GLN L HE21 1 ATOM 11529 H HE22 . GLN C 3 198 ? 35.881 -27.094 144.945 1.00 174.70 ? 194 GLN L HE22 1 ATOM 11530 N N . VAL C 3 199 ? 30.089 -26.045 140.919 1.00 314.32 ? 195 VAL L N 1 ATOM 11531 C CA . VAL C 3 199 ? 28.940 -25.311 140.407 1.00 334.32 ? 195 VAL L CA 1 ATOM 11532 C C . VAL C 3 199 ? 28.024 -25.035 141.582 1.00 357.40 ? 195 VAL L C 1 ATOM 11533 O O . VAL C 3 199 ? 27.519 -25.967 142.200 1.00 375.85 ? 195 VAL L O 1 ATOM 11534 C CB . VAL C 3 199 ? 28.163 -26.070 139.333 1.00 359.87 ? 195 VAL L CB 1 ATOM 11535 C CG1 . VAL C 3 199 ? 27.014 -25.184 138.822 1.00 377.61 ? 195 VAL L CG1 1 ATOM 11536 C CG2 . VAL C 3 199 ? 29.083 -26.505 138.203 1.00 354.07 ? 195 VAL L CG2 1 ATOM 11537 H H . VAL C 3 199 ? 30.130 -26.872 140.684 1.00 377.19 ? 195 VAL L H 1 ATOM 11538 H HA . VAL C 3 199 ? 29.234 -24.464 140.037 1.00 401.19 ? 195 VAL L HA 1 ATOM 11539 H HB . VAL C 3 199 ? 27.775 -26.866 139.727 1.00 431.85 ? 195 VAL L HB 1 ATOM 11540 H HG11 . VAL C 3 199 ? 26.522 -25.668 138.141 1.00 453.13 ? 195 VAL L HG11 1 ATOM 11541 H HG12 . VAL C 3 199 ? 26.428 -24.969 139.564 1.00 453.13 ? 195 VAL L HG12 1 ATOM 11542 H HG13 . VAL C 3 199 ? 27.386 -24.370 138.448 1.00 453.13 ? 195 VAL L HG13 1 ATOM 11543 H HG21 . VAL C 3 199 ? 28.562 -26.982 137.538 1.00 424.89 ? 195 VAL L HG21 1 ATOM 11544 H HG22 . VAL C 3 199 ? 29.487 -25.718 137.804 1.00 424.89 ? 195 VAL L HG22 1 ATOM 11545 H HG23 . VAL C 3 199 ? 29.773 -27.085 138.563 1.00 424.89 ? 195 VAL L HG23 1 ATOM 11546 N N . THR C 3 200 ? 27.779 -23.761 141.868 1.00 559.94 ? 196 THR L N 1 ATOM 11547 C CA . THR C 3 200 ? 27.011 -23.410 143.052 1.00 433.73 ? 196 THR L CA 1 ATOM 11548 C C . THR C 3 200 ? 25.549 -23.201 142.775 1.00 645.45 ? 196 THR L C 1 ATOM 11549 O O . THR C 3 200 ? 25.156 -22.313 142.029 1.00 550.29 ? 196 THR L O 1 ATOM 11550 C CB . THR C 3 200 ? 27.527 -22.138 143.733 1.00 322.74 ? 196 THR L CB 1 ATOM 11551 O OG1 . THR C 3 200 ? 28.850 -22.367 144.233 1.00 243.41 ? 196 THR L OG1 1 ATOM 11552 C CG2 . THR C 3 200 ? 26.594 -21.743 144.874 1.00 251.36 ? 196 THR L CG2 1 ATOM 11553 H H . THR C 3 200 ? 28.043 -23.090 141.399 1.00 550.00 ? 196 THR L H 1 ATOM 11554 H HA . THR C 3 200 ? 27.086 -24.135 143.692 1.00 520.47 ? 196 THR L HA 1 ATOM 11555 H HB . THR C 3 200 ? 27.547 -21.413 143.089 1.00 387.29 ? 196 THR L HB 1 ATOM 11556 H HG1 . THR C 3 200 ? 28.841 -22.995 144.791 1.00 292.09 ? 196 THR L HG1 1 ATOM 11557 H HG21 . THR C 3 200 ? 26.921 -20.938 145.305 1.00 301.63 ? 196 THR L HG21 1 ATOM 11558 H HG22 . THR C 3 200 ? 25.702 -21.577 144.531 1.00 301.63 ? 196 THR L HG22 1 ATOM 11559 H HG23 . THR C 3 200 ? 26.552 -22.457 145.530 1.00 301.63 ? 196 THR L HG23 1 ATOM 11560 N N . HIS C 3 201 ? 24.760 -24.045 143.418 1.00 663.96 ? 197 HIS L N 1 ATOM 11561 C CA . HIS C 3 201 ? 23.325 -23.964 143.355 1.00 676.45 ? 197 HIS L CA 1 ATOM 11562 C C . HIS C 3 201 ? 22.801 -23.749 144.764 1.00 676.63 ? 197 HIS L C 1 ATOM 11563 O O . HIS C 3 201 ? 22.681 -24.692 145.544 1.00 674.77 ? 197 HIS L O 1 ATOM 11564 C CB . HIS C 3 201 ? 22.746 -25.226 142.742 1.00 677.79 ? 197 HIS L CB 1 ATOM 11565 C CG . HIS C 3 201 ? 21.271 -25.155 142.544 1.00 683.69 ? 197 HIS L CG 1 ATOM 11566 N ND1 . HIS C 3 201 ? 20.375 -25.830 143.342 1.00 685.28 ? 197 HIS L ND1 1 ATOM 11567 C CD2 . HIS C 3 201 ? 20.533 -24.463 141.647 1.00 688.83 ? 197 HIS L CD2 1 ATOM 11568 C CE1 . HIS C 3 201 ? 19.147 -25.564 142.939 1.00 691.23 ? 197 HIS L CE1 1 ATOM 11569 N NE2 . HIS C 3 201 ? 19.216 -24.742 141.906 1.00 693.46 ? 197 HIS L NE2 1 ATOM 11570 H H . HIS C 3 201 ? 25.046 -24.690 143.910 1.00 550.00 ? 197 HIS L H 1 ATOM 11571 H HA . HIS C 3 201 ? 23.066 -23.206 142.809 1.00 550.00 ? 197 HIS L HA 1 ATOM 11572 H HB2 . HIS C 3 201 ? 23.157 -25.373 141.876 1.00 550.00 ? 197 HIS L HB2 1 ATOM 11573 H HB3 . HIS C 3 201 ? 22.933 -25.976 143.328 1.00 550.00 ? 197 HIS L HB3 1 ATOM 11574 H HD2 . HIS C 3 201 ? 20.858 -23.911 140.973 1.00 550.00 ? 197 HIS L HD2 1 ATOM 11575 H HE1 . HIS C 3 201 ? 18.366 -25.904 143.312 1.00 550.00 ? 197 HIS L HE1 1 ATOM 11576 H HE2 . HIS C 3 201 ? 18.544 -24.426 141.473 1.00 550.00 ? 197 HIS L HE2 1 ATOM 11577 N N . GLU C 3 202 ? 22.512 -22.491 145.086 1.00 661.21 ? 198 GLU L N 1 ATOM 11578 C CA . GLU C 3 202 ? 22.034 -22.113 146.409 1.00 613.43 ? 198 GLU L CA 1 ATOM 11579 C C . GLU C 3 202 ? 23.084 -22.447 147.465 1.00 579.70 ? 198 GLU L C 1 ATOM 11580 O O . GLU C 3 202 ? 22.805 -23.089 148.479 1.00 582.42 ? 198 GLU L O 1 ATOM 11581 C CB . GLU C 3 202 ? 20.711 -22.803 146.714 1.00 642.83 ? 198 GLU L CB 1 ATOM 11582 C CG . GLU C 3 202 ? 19.662 -22.593 145.623 1.00 669.63 ? 198 GLU L CG 1 ATOM 11583 C CD . GLU C 3 202 ? 19.405 -21.132 145.331 1.00 685.75 ? 198 GLU L CD 1 ATOM 11584 O OE1 . GLU C 3 202 ? 19.468 -20.321 146.278 1.00 682.61 ? 198 GLU L OE1 1 ATOM 11585 O OE2 . GLU C 3 202 ? 19.117 -20.798 144.162 1.00 696.55 ? 198 GLU L OE2 1 ATOM 11586 H H . GLU C 3 202 ? 22.586 -21.827 144.544 1.00 550.00 ? 198 GLU L H 1 ATOM 11587 H HA . GLU C 3 202 ? 21.883 -21.155 146.429 1.00 550.00 ? 198 GLU L HA 1 ATOM 11588 H HB2 . GLU C 3 202 ? 20.866 -23.757 146.800 1.00 550.00 ? 198 GLU L HB2 1 ATOM 11589 H HB3 . GLU C 3 202 ? 20.354 -22.449 147.544 1.00 550.00 ? 198 GLU L HB3 1 ATOM 11590 H HG2 . GLU C 3 202 ? 19.970 -23.012 144.804 1.00 550.00 ? 198 GLU L HG2 1 ATOM 11591 H HG3 . GLU C 3 202 ? 18.826 -22.994 145.907 1.00 550.00 ? 198 GLU L HG3 1 ATOM 11592 N N . GLY C 3 203 ? 24.305 -22.015 147.167 1.00 404.95 ? 199 GLY L N 1 ATOM 11593 C CA . GLY C 3 203 ? 25.471 -22.099 148.036 1.00 263.39 ? 199 GLY L CA 1 ATOM 11594 C C . GLY C 3 203 ? 25.735 -23.274 148.970 1.00 233.04 ? 199 GLY L C 1 ATOM 11595 O O . GLY C 3 203 ? 26.743 -23.259 149.674 1.00 108.93 ? 199 GLY L O 1 ATOM 11596 H H . GLY C 3 203 ? 24.491 -21.646 146.413 1.00 485.94 ? 199 GLY L H 1 ATOM 11597 H HA2 . GLY C 3 203 ? 26.254 -22.028 147.468 1.00 316.07 ? 199 GLY L HA2 1 ATOM 11598 H HA3 . GLY C 3 203 ? 25.463 -21.308 148.597 1.00 316.07 ? 199 GLY L HA3 1 ATOM 11599 N N . SER C 3 204 ? 24.860 -24.278 148.996 1.00 188.35 ? 200 SER L N 1 ATOM 11600 C CA . SER C 3 204 ? 25.158 -25.524 149.701 1.00 172.85 ? 200 SER L CA 1 ATOM 11601 C C . SER C 3 204 ? 25.680 -26.473 148.633 1.00 163.05 ? 200 SER L C 1 ATOM 11602 O O . SER C 3 204 ? 25.046 -27.461 148.265 1.00 136.73 ? 200 SER L O 1 ATOM 11603 C CB . SER C 3 204 ? 23.919 -26.067 150.415 1.00 163.97 ? 200 SER L CB 1 ATOM 11604 O OG . SER C 3 204 ? 23.432 -25.099 151.333 1.00 120.64 ? 200 SER L OG 1 ATOM 11605 H H . SER C 3 204 ? 24.090 -24.264 148.615 1.00 226.02 ? 200 SER L H 1 ATOM 11606 H HA . SER C 3 204 ? 25.857 -25.374 150.357 1.00 207.42 ? 200 SER L HA 1 ATOM 11607 H HB2 . SER C 3 204 ? 23.231 -26.259 149.759 1.00 196.76 ? 200 SER L HB2 1 ATOM 11608 H HB3 . SER C 3 204 ? 24.157 -26.874 150.898 1.00 196.76 ? 200 SER L HB3 1 ATOM 11609 H HG . SER C 3 204 ? 22.751 -25.394 151.726 1.00 144.77 ? 200 SER L HG 1 ATOM 11610 N N . THR C 3 205 ? 26.878 -26.136 148.170 1.00 148.25 ? 201 THR L N 1 ATOM 11611 C CA . THR C 3 205 ? 27.502 -26.729 146.990 1.00 158.88 ? 201 THR L CA 1 ATOM 11612 C C . THR C 3 205 ? 28.472 -27.874 147.243 1.00 218.19 ? 201 THR L C 1 ATOM 11613 O O . THR C 3 205 ? 29.599 -27.649 147.695 1.00 225.52 ? 201 THR L O 1 ATOM 11614 C CB . THR C 3 205 ? 28.254 -25.654 146.190 1.00 176.47 ? 201 THR L CB 1 ATOM 11615 O OG1 . THR C 3 205 ? 27.368 -24.566 145.911 1.00 178.70 ? 201 THR L OG1 1 ATOM 11616 C CG2 . THR C 3 205 ? 28.791 -26.226 144.885 1.00 148.02 ? 201 THR L CG2 1 ATOM 11617 H H . THR C 3 205 ? 27.371 -25.536 148.540 1.00 177.91 ? 201 THR L H 1 ATOM 11618 H HA . THR C 3 205 ? 26.798 -27.073 146.419 1.00 190.66 ? 201 THR L HA 1 ATOM 11619 H HB . THR C 3 205 ? 29.004 -25.331 146.713 1.00 211.77 ? 201 THR L HB 1 ATOM 11620 H HG1 . THR C 3 205 ? 27.089 -24.232 146.629 1.00 214.44 ? 201 THR L HG1 1 ATOM 11621 H HG21 . THR C 3 205 ? 29.263 -25.538 144.390 1.00 177.62 ? 201 THR L HG21 1 ATOM 11622 H HG22 . THR C 3 205 ? 29.403 -26.956 145.070 1.00 177.62 ? 201 THR L HG22 1 ATOM 11623 H HG23 . THR C 3 205 ? 28.059 -26.559 144.342 1.00 177.62 ? 201 THR L HG23 1 ATOM 11624 N N . VAL C 3 206 ? 28.032 -29.095 146.965 1.00 175.14 ? 202 VAL L N 1 ATOM 11625 C CA . VAL C 3 206 ? 28.901 -30.263 147.079 1.00 144.02 ? 202 VAL L CA 1 ATOM 11626 C C . VAL C 3 206 ? 29.456 -30.642 145.703 1.00 115.08 ? 202 VAL L C 1 ATOM 11627 O O . VAL C 3 206 ? 28.792 -30.458 144.678 1.00 106.22 ? 202 VAL L O 1 ATOM 11628 C CB . VAL C 3 206 ? 28.167 -31.464 147.690 1.00 123.86 ? 202 VAL L CB 1 ATOM 11629 C CG1 . VAL C 3 206 ? 29.125 -32.664 147.829 1.00 112.28 ? 202 VAL L CG1 1 ATOM 11630 C CG2 . VAL C 3 206 ? 27.589 -31.081 149.046 1.00 104.40 ? 202 VAL L CG2 1 ATOM 11631 H H . VAL C 3 206 ? 27.231 -29.276 146.708 1.00 210.17 ? 202 VAL L H 1 ATOM 11632 H HA . VAL C 3 206 ? 29.650 -30.045 147.655 1.00 172.82 ? 202 VAL L HA 1 ATOM 11633 H HB . VAL C 3 206 ? 27.435 -31.723 147.109 1.00 148.63 ? 202 VAL L HB 1 ATOM 11634 H HG11 . VAL C 3 206 ? 28.642 -33.410 148.216 1.00 134.74 ? 202 VAL L HG11 1 ATOM 11635 H HG12 . VAL C 3 206 ? 29.458 -32.905 146.950 1.00 134.74 ? 202 VAL L HG12 1 ATOM 11636 H HG13 . VAL C 3 206 ? 29.864 -32.413 148.405 1.00 134.74 ? 202 VAL L HG13 1 ATOM 11637 H HG21 . VAL C 3 206 ? 27.129 -31.848 149.421 1.00 125.28 ? 202 VAL L HG21 1 ATOM 11638 H HG22 . VAL C 3 206 ? 28.313 -30.810 149.632 1.00 125.28 ? 202 VAL L HG22 1 ATOM 11639 H HG23 . VAL C 3 206 ? 26.967 -30.346 148.927 1.00 125.28 ? 202 VAL L HG23 1 ATOM 11640 N N . GLU C 3 207 ? 30.678 -31.168 145.696 1.00 145.25 ? 203 GLU L N 1 ATOM 11641 C CA . GLU C 3 207 ? 31.375 -31.543 144.463 1.00 183.65 ? 203 GLU L CA 1 ATOM 11642 C C . GLU C 3 207 ? 32.105 -32.882 144.553 1.00 204.26 ? 203 GLU L C 1 ATOM 11643 O O . GLU C 3 207 ? 32.684 -33.221 145.587 1.00 214.45 ? 203 GLU L O 1 ATOM 11644 C CB . GLU C 3 207 ? 32.392 -30.473 144.055 1.00 162.92 ? 203 GLU L CB 1 ATOM 11645 C CG . GLU C 3 207 ? 33.214 -30.891 142.839 1.00 159.88 ? 203 GLU L CG 1 ATOM 11646 C CD . GLU C 3 207 ? 34.410 -30.022 142.591 1.00 167.42 ? 203 GLU L CD 1 ATOM 11647 O OE1 . GLU C 3 207 ? 34.858 -29.329 143.526 1.00 195.68 ? 203 GLU L OE1 1 ATOM 11648 O OE2 . GLU C 3 207 ? 34.931 -30.058 141.455 1.00 146.13 ? 203 GLU L OE2 1 ATOM 11649 H H . GLU C 3 207 ? 31.135 -31.322 146.408 1.00 174.30 ? 203 GLU L H 1 ATOM 11650 H HA . GLU C 3 207 ? 30.722 -31.614 143.749 1.00 220.38 ? 203 GLU L HA 1 ATOM 11651 H HB2 . GLU C 3 207 ? 31.920 -29.655 143.833 1.00 195.51 ? 203 GLU L HB2 1 ATOM 11652 H HB3 . GLU C 3 207 ? 33.002 -30.317 144.793 1.00 195.51 ? 203 GLU L HB3 1 ATOM 11653 H HG2 . GLU C 3 207 ? 33.530 -31.799 142.971 1.00 191.86 ? 203 GLU L HG2 1 ATOM 11654 H HG3 . GLU C 3 207 ? 32.650 -30.851 142.051 1.00 191.86 ? 203 GLU L HG3 1 ATOM 11655 N N . LYS C 3 208 ? 32.056 -33.635 143.454 1.00 226.81 ? 204 LYS L N 1 ATOM 11656 C CA . LYS C 3 208 ? 32.959 -34.763 143.262 1.00 165.85 ? 204 LYS L CA 1 ATOM 11657 C C . LYS C 3 208 ? 34.034 -34.290 142.289 1.00 247.92 ? 204 LYS L C 1 ATOM 11658 O O . LYS C 3 208 ? 33.724 -33.734 141.235 1.00 231.29 ? 204 LYS L O 1 ATOM 11659 C CB . LYS C 3 208 ? 32.237 -35.992 142.698 1.00 101.97 ? 204 LYS L CB 1 ATOM 11660 C CG . LYS C 3 208 ? 31.011 -36.434 143.481 1.00 98.79 ? 204 LYS L CG 1 ATOM 11661 C CD . LYS C 3 208 ? 31.367 -36.855 144.913 1.00 135.25 ? 204 LYS L CD 1 ATOM 11662 C CE . LYS C 3 208 ? 30.151 -37.392 145.660 1.00 98.80 ? 204 LYS L CE 1 ATOM 11663 N NZ . LYS C 3 208 ? 29.590 -38.646 145.013 1.00 102.10 ? 204 LYS L NZ 1 ATOM 11664 H H . LYS C 3 208 ? 31.506 -33.511 142.805 1.00 272.17 ? 204 LYS L H 1 ATOM 11665 H HA . LYS C 3 208 ? 33.378 -35.001 144.104 1.00 199.02 ? 204 LYS L HA 1 ATOM 11666 H HB2 . LYS C 3 208 ? 31.950 -35.792 141.793 1.00 122.36 ? 204 LYS L HB2 1 ATOM 11667 H HB3 . LYS C 3 208 ? 32.860 -36.736 142.685 1.00 122.36 ? 204 LYS L HB3 1 ATOM 11668 H HG2 . LYS C 3 208 ? 30.382 -35.698 143.531 1.00 118.54 ? 204 LYS L HG2 1 ATOM 11669 H HG3 . LYS C 3 208 ? 30.604 -37.193 143.035 1.00 118.54 ? 204 LYS L HG3 1 ATOM 11670 H HD2 . LYS C 3 208 ? 32.038 -37.556 144.882 1.00 162.29 ? 204 LYS L HD2 1 ATOM 11671 H HD3 . LYS C 3 208 ? 31.707 -36.087 145.397 1.00 162.29 ? 204 LYS L HD3 1 ATOM 11672 H HE2 . LYS C 3 208 ? 30.408 -37.610 146.570 1.00 118.57 ? 204 LYS L HE2 1 ATOM 11673 H HE3 . LYS C 3 208 ? 29.456 -36.716 145.662 1.00 118.57 ? 204 LYS L HE3 1 ATOM 11674 H HZ1 . LYS C 3 208 ? 28.883 -38.934 145.471 1.00 122.52 ? 204 LYS L HZ1 1 ATOM 11675 H HZ2 . LYS C 3 208 ? 29.341 -38.471 144.177 1.00 122.52 ? 204 LYS L HZ2 1 ATOM 11676 H HZ3 . LYS C 3 208 ? 30.209 -39.286 145.004 1.00 122.52 ? 204 LYS L HZ3 1 ATOM 11677 N N . THR C 3 209 ? 35.294 -34.520 142.651 1.00 217.94 ? 205 THR L N 1 ATOM 11678 C CA . THR C 3 209 ? 36.434 -34.010 141.893 1.00 206.25 ? 205 THR L CA 1 ATOM 11679 C C . THR C 3 209 ? 37.161 -35.230 141.271 1.00 145.18 ? 205 THR L C 1 ATOM 11680 O O . THR C 3 209 ? 36.677 -36.354 141.421 1.00 131.02 ? 205 THR L O 1 ATOM 11681 C CB . THR C 3 209 ? 37.356 -33.136 142.792 1.00 162.85 ? 205 THR L CB 1 ATOM 11682 O OG1 . THR C 3 209 ? 36.545 -32.233 143.557 1.00 250.48 ? 205 THR L OG1 1 ATOM 11683 C CG2 . THR C 3 209 ? 38.362 -32.314 141.955 1.00 130.54 ? 205 THR L CG2 1 ATOM 11684 H H . THR C 3 209 ? 35.518 -34.977 143.345 1.00 261.53 ? 205 THR L H 1 ATOM 11685 H HA . THR C 3 209 ? 36.108 -33.453 141.168 1.00 247.50 ? 205 THR L HA 1 ATOM 11686 H HB . THR C 3 209 ? 37.856 -33.710 143.395 1.00 195.41 ? 205 THR L HB 1 ATOM 11687 H HG1 . THR C 3 209 ? 37.032 -31.755 144.048 1.00 300.57 ? 205 THR L HG1 1 ATOM 11688 H HG21 . THR C 3 209 ? 38.922 -31.781 142.541 1.00 156.64 ? 205 THR L HG21 1 ATOM 11689 H HG22 . THR C 3 209 ? 38.925 -32.909 141.436 1.00 156.64 ? 205 THR L HG22 1 ATOM 11690 H HG23 . THR C 3 209 ? 37.885 -31.724 141.351 1.00 156.64 ? 205 THR L HG23 1 ATOM 11691 N N . VAL C 3 210 ? 38.245 -35.032 140.516 1.00 127.49 ? 206 VAL L N 1 ATOM 11692 C CA . VAL C 3 210 ? 39.019 -36.173 140.008 1.00 170.17 ? 206 VAL L CA 1 ATOM 11693 C C . VAL C 3 210 ? 40.515 -36.010 140.293 1.00 126.16 ? 206 VAL L C 1 ATOM 11694 O O . VAL C 3 210 ? 41.107 -34.970 140.002 1.00 125.75 ? 206 VAL L O 1 ATOM 11695 C CB . VAL C 3 210 ? 38.801 -36.364 138.503 1.00 230.72 ? 206 VAL L CB 1 ATOM 11696 C CG1 . VAL C 3 210 ? 37.370 -36.745 138.272 1.00 259.18 ? 206 VAL L CG1 1 ATOM 11697 C CG2 . VAL C 3 210 ? 39.137 -35.092 137.726 1.00 241.32 ? 206 VAL L CG2 1 ATOM 11698 H H . VAL C 3 210 ? 38.550 -34.261 140.285 1.00 152.99 ? 206 VAL L H 1 ATOM 11699 H HA . VAL C 3 210 ? 38.718 -36.979 140.456 1.00 204.21 ? 206 VAL L HA 1 ATOM 11700 H HB . VAL C 3 210 ? 39.368 -37.083 138.181 1.00 276.87 ? 206 VAL L HB 1 ATOM 11701 H HG11 . VAL C 3 210 ? 37.226 -36.867 137.320 1.00 311.02 ? 206 VAL L HG11 1 ATOM 11702 H HG12 . VAL C 3 210 ? 37.183 -37.571 138.744 1.00 311.02 ? 206 VAL L HG12 1 ATOM 11703 H HG13 . VAL C 3 210 ? 36.797 -36.036 138.605 1.00 311.02 ? 206 VAL L HG13 1 ATOM 11704 H HG21 . VAL C 3 210 ? 38.988 -35.251 136.781 1.00 289.59 ? 206 VAL L HG21 1 ATOM 11705 H HG22 . VAL C 3 210 ? 38.565 -34.373 138.035 1.00 289.59 ? 206 VAL L HG22 1 ATOM 11706 H HG23 . VAL C 3 210 ? 40.068 -34.865 137.880 1.00 289.59 ? 206 VAL L HG23 1 ATOM 11707 N N . ALA C 3 211 ? 41.122 -37.048 140.869 1.00 92.31 ? 207 ALA L N 1 ATOM 11708 C CA . ALA C 3 211 ? 42.530 -36.998 141.259 1.00 111.68 ? 207 ALA L CA 1 ATOM 11709 C C . ALA C 3 211 ? 43.152 -38.383 141.470 1.00 119.72 ? 207 ALA L C 1 ATOM 11710 O O . ALA C 3 211 ? 43.225 -38.848 142.604 1.00 90.02 ? 207 ALA L O 1 ATOM 11711 C CB . ALA C 3 211 ? 42.678 -36.182 142.535 1.00 162.49 ? 207 ALA L CB 1 ATOM 11712 H H . ALA C 3 211 ? 40.737 -37.797 141.045 1.00 110.78 ? 207 ALA L H 1 ATOM 11713 H HA . ALA C 3 211 ? 43.032 -36.550 140.560 1.00 134.01 ? 207 ALA L HA 1 ATOM 11714 H HB1 . ALA C 3 211 ? 43.615 -36.155 142.785 1.00 194.99 ? 207 ALA L HB1 1 ATOM 11715 H HB2 . ALA C 3 211 ? 42.351 -35.283 142.375 1.00 194.99 ? 207 ALA L HB2 1 ATOM 11716 H HB3 . ALA C 3 211 ? 42.159 -36.602 143.239 1.00 194.99 ? 207 ALA L HB3 1 ATOM 11717 N N . PRO C 3 212 ? 43.712 -38.985 140.406 1.00 137.86 ? 208 PRO L N 1 ATOM 11718 C CA . PRO C 3 212 ? 44.249 -40.353 140.348 1.00 94.40 ? 208 PRO L CA 1 ATOM 11719 C C . PRO C 3 212 ? 44.952 -40.844 141.610 1.00 89.84 ? 208 PRO L C 1 ATOM 11720 O O . PRO C 3 212 ? 45.490 -41.951 141.608 1.00 91.06 ? 208 PRO L O 1 ATOM 11721 C CB . PRO C 3 212 ? 45.233 -40.276 139.196 1.00 99.50 ? 208 PRO L CB 1 ATOM 11722 C CG . PRO C 3 212 ? 44.686 -39.256 138.320 1.00 125.73 ? 208 PRO L CG 1 ATOM 11723 C CD . PRO C 3 212 ? 43.938 -38.279 139.139 1.00 141.15 ? 208 PRO L CD 1 ATOM 11724 H HA . PRO C 3 212 ? 43.542 -40.977 140.117 1.00 113.28 ? 208 PRO L HA 1 ATOM 11725 H HB2 . PRO C 3 212 ? 46.107 -40.013 139.527 1.00 119.41 ? 208 PRO L HB2 1 ATOM 11726 H HB3 . PRO C 3 212 ? 45.278 -41.132 138.743 1.00 119.41 ? 208 PRO L HB3 1 ATOM 11727 H HG2 . PRO C 3 212 ? 45.414 -38.813 137.857 1.00 150.87 ? 208 PRO L HG2 1 ATOM 11728 H HG3 . PRO C 3 212 ? 44.091 -39.677 137.679 1.00 150.87 ? 208 PRO L HG3 1 ATOM 11729 H HD2 . PRO C 3 212 ? 44.473 -37.483 139.287 1.00 169.37 ? 208 PRO L HD2 1 ATOM 11730 H HD3 . PRO C 3 212 ? 43.091 -38.064 138.717 1.00 169.37 ? 208 PRO L HD3 1 ATOM 11731 N N . VAL D 1 1 ? -62.752 -20.953 56.100 1.00 259.17 ? 44 VAL E N 1 ATOM 11732 C CA . VAL D 1 1 ? -62.472 -20.202 54.884 1.00 192.02 ? 44 VAL E CA 1 ATOM 11733 C C . VAL D 1 1 ? -61.608 -19.007 55.303 1.00 135.58 ? 44 VAL E C 1 ATOM 11734 O O . VAL D 1 1 ? -61.480 -18.737 56.501 1.00 104.09 ? 44 VAL E O 1 ATOM 11735 C CB . VAL D 1 1 ? -63.790 -19.817 54.156 1.00 111.32 ? 44 VAL E CB 1 ATOM 11736 C CG1 . VAL D 1 1 ? -64.114 -18.324 54.269 1.00 131.86 ? 44 VAL E CG1 1 ATOM 11737 C CG2 . VAL D 1 1 ? -63.723 -20.258 52.698 1.00 102.60 ? 44 VAL E CG2 1 ATOM 11738 H HA . VAL D 1 1 ? -61.949 -20.756 54.283 1.00 230.42 ? 44 VAL E HA 1 ATOM 11739 H HB . VAL D 1 1 ? -64.520 -20.303 54.571 1.00 133.58 ? 44 VAL E HB 1 ATOM 11740 H HG11 . VAL D 1 1 ? -64.943 -18.145 53.798 1.00 158.23 ? 44 VAL E HG11 1 ATOM 11741 H HG12 . VAL D 1 1 ? -64.209 -18.092 55.206 1.00 158.23 ? 44 VAL E HG12 1 ATOM 11742 H HG13 . VAL D 1 1 ? -63.391 -17.814 53.873 1.00 158.23 ? 44 VAL E HG13 1 ATOM 11743 H HG21 . VAL D 1 1 ? -64.551 -20.011 52.256 1.00 123.12 ? 44 VAL E HG21 1 ATOM 11744 H HG22 . VAL D 1 1 ? -62.974 -19.815 52.268 1.00 123.12 ? 44 VAL E HG22 1 ATOM 11745 H HG23 . VAL D 1 1 ? -63.603 -21.220 52.664 1.00 123.12 ? 44 VAL E HG23 1 ATOM 11746 N N . TRP D 1 2 ? -61.023 -18.291 54.341 1.00 144.61 ? 45 TRP E N 1 ATOM 11747 C CA . TRP D 1 2 ? -60.201 -17.125 54.674 1.00 164.75 ? 45 TRP E CA 1 ATOM 11748 C C . TRP D 1 2 ? -60.191 -15.916 53.738 1.00 164.46 ? 45 TRP E C 1 ATOM 11749 O O . TRP D 1 2 ? -60.714 -15.938 52.621 1.00 126.87 ? 45 TRP E O 1 ATOM 11750 C CB . TRP D 1 2 ? -58.762 -17.639 54.780 1.00 113.93 ? 45 TRP E CB 1 ATOM 11751 C CG . TRP D 1 2 ? -58.426 -18.321 53.484 1.00 153.37 ? 45 TRP E CG 1 ATOM 11752 C CD1 . TRP D 1 2 ? -57.914 -17.749 52.355 1.00 112.07 ? 45 TRP E CD1 1 ATOM 11753 C CD2 . TRP D 1 2 ? -58.711 -19.685 53.143 1.00 197.85 ? 45 TRP E CD2 1 ATOM 11754 N NE1 . TRP D 1 2 ? -57.818 -18.686 51.353 1.00 131.98 ? 45 TRP E NE1 1 ATOM 11755 C CE2 . TRP D 1 2 ? -58.304 -19.881 51.811 1.00 178.72 ? 45 TRP E CE2 1 ATOM 11756 C CE3 . TRP D 1 2 ? -59.255 -20.763 53.845 1.00 156.25 ? 45 TRP E CE3 1 ATOM 11757 C CZ2 . TRP D 1 2 ? -58.414 -21.115 51.171 1.00 141.34 ? 45 TRP E CZ2 1 ATOM 11758 C CZ3 . TRP D 1 2 ? -59.364 -21.984 53.209 1.00 119.64 ? 45 TRP E CZ3 1 ATOM 11759 C CH2 . TRP D 1 2 ? -58.948 -22.151 51.886 1.00 103.28 ? 45 TRP E CH2 1 ATOM 11760 H H . TRP D 1 2 ? -61.085 -18.456 53.499 1.00 173.54 ? 45 TRP E H 1 ATOM 11761 H HA . TRP D 1 2 ? -60.464 -16.807 55.552 1.00 197.71 ? 45 TRP E HA 1 ATOM 11762 H HB2 . TRP D 1 2 ? -58.153 -16.896 54.913 1.00 136.72 ? 45 TRP E HB2 1 ATOM 11763 H HB3 . TRP D 1 2 ? -58.691 -18.281 55.503 1.00 136.72 ? 45 TRP E HB3 1 ATOM 11764 H HD1 . TRP D 1 2 ? -57.653 -16.860 52.280 1.00 134.48 ? 45 TRP E HD1 1 ATOM 11765 H HE1 . TRP D 1 2 ? -57.504 -18.544 50.565 1.00 158.37 ? 45 TRP E HE1 1 ATOM 11766 H HE3 . TRP D 1 2 ? -59.535 -20.661 54.726 1.00 187.50 ? 45 TRP E HE3 1 ATOM 11767 H HZ2 . TRP D 1 2 ? -58.135 -21.229 50.292 1.00 169.61 ? 45 TRP E HZ2 1 ATOM 11768 H HZ3 . TRP D 1 2 ? -59.722 -22.709 53.671 1.00 143.57 ? 45 TRP E HZ3 1 ATOM 11769 H HH2 . TRP D 1 2 ? -59.030 -22.986 51.485 1.00 123.94 ? 45 TRP E HH2 1 ATOM 11770 N N . LYS D 1 3 ? -59.596 -14.851 54.269 1.00 197.42 ? 46 LYS E N 1 ATOM 11771 C CA . LYS D 1 3 ? -59.154 -13.667 53.537 1.00 170.50 ? 46 LYS E CA 1 ATOM 11772 C C . LYS D 1 3 ? -57.948 -13.246 54.358 1.00 194.34 ? 46 LYS E C 1 ATOM 11773 O O . LYS D 1 3 ? -57.999 -13.402 55.577 1.00 205.11 ? 46 LYS E O 1 ATOM 11774 C CB . LYS D 1 3 ? -60.189 -12.553 53.512 1.00 178.38 ? 46 LYS E CB 1 ATOM 11775 C CG . LYS D 1 3 ? -60.759 -12.269 54.887 1.00 171.50 ? 46 LYS E CG 1 ATOM 11776 C CD . LYS D 1 3 ? -61.710 -11.110 54.888 1.00 129.19 ? 46 LYS E CD 1 ATOM 11777 C CE . LYS D 1 3 ? -62.032 -10.702 56.314 1.00 118.51 ? 46 LYS E CE 1 ATOM 11778 N NZ . LYS D 1 3 ? -62.865 -9.465 56.391 1.00 120.26 ? 46 LYS E NZ 1 ATOM 11779 H H . LYS D 1 3 ? -59.428 -14.790 55.110 1.00 236.90 ? 46 LYS E H 1 ATOM 11780 H HA . LYS D 1 3 ? -58.881 -13.894 52.635 1.00 204.61 ? 46 LYS E HA 1 ATOM 11781 H HB2 . LYS D 1 3 ? -59.772 -11.740 53.185 1.00 214.06 ? 46 LYS E HB2 1 ATOM 11782 H HB3 . LYS D 1 3 ? -60.920 -12.811 52.930 1.00 214.06 ? 46 LYS E HB3 1 ATOM 11783 H HG2 . LYS D 1 3 ? -61.239 -13.052 55.199 1.00 205.80 ? 46 LYS E HG2 1 ATOM 11784 H HG3 . LYS D 1 3 ? -60.032 -12.061 55.495 1.00 205.80 ? 46 LYS E HG3 1 ATOM 11785 H HD2 . LYS D 1 3 ? -61.303 -10.355 54.436 1.00 155.03 ? 46 LYS E HD2 1 ATOM 11786 H HD3 . LYS D 1 3 ? -62.535 -11.366 54.447 1.00 155.03 ? 46 LYS E HD3 1 ATOM 11787 H HE2 . LYS D 1 3 ? -62.522 -11.420 56.744 1.00 142.22 ? 46 LYS E HE2 1 ATOM 11788 H HE3 . LYS D 1 3 ? -61.203 -10.536 56.789 1.00 142.22 ? 46 LYS E HE3 1 ATOM 11789 H HZ1 . LYS D 1 3 ? -63.029 -9.263 57.242 1.00 144.31 ? 46 LYS E HZ1 1 ATOM 11790 H HZ2 . LYS D 1 3 ? -62.435 -8.785 56.010 1.00 144.31 ? 46 LYS E HZ2 1 ATOM 11791 H HZ3 . LYS D 1 3 ? -63.638 -9.592 55.969 1.00 144.31 ? 46 LYS E HZ3 1 ATOM 11792 N N . ASP D 1 4 ? -56.856 -12.754 53.775 1.00 205.18 ? 47 ASP E N 1 ATOM 11793 C CA . ASP D 1 4 ? -55.803 -12.287 54.669 1.00 190.29 ? 47 ASP E CA 1 ATOM 11794 C C . ASP D 1 4 ? -56.352 -11.074 55.425 1.00 323.92 ? 47 ASP E C 1 ATOM 11795 O O . ASP D 1 4 ? -56.879 -10.156 54.798 1.00 233.99 ? 47 ASP E O 1 ATOM 11796 C CB . ASP D 1 4 ? -54.549 -11.919 53.877 1.00 144.96 ? 47 ASP E CB 1 ATOM 11797 C CG . ASP D 1 4 ? -53.927 -13.117 53.186 1.00 84.29 ? 47 ASP E CG 1 ATOM 11798 O OD1 . ASP D 1 4 ? -54.359 -14.256 53.463 1.00 160.06 ? 47 ASP E OD1 1 ATOM 11799 O OD2 . ASP D 1 4 ? -53.013 -12.920 52.359 1.00 84.39 ? 47 ASP E OD2 1 ATOM 11800 H H . ASP D 1 4 ? -56.708 -12.683 52.931 1.00 246.22 ? 47 ASP E H 1 ATOM 11801 H HA . ASP D 1 4 ? -55.579 -12.981 55.308 1.00 228.34 ? 47 ASP E HA 1 ATOM 11802 H HB2 . ASP D 1 4 ? -54.782 -11.268 53.198 1.00 173.96 ? 47 ASP E HB2 1 ATOM 11803 H HB3 . ASP D 1 4 ? -53.889 -11.547 54.483 1.00 173.96 ? 47 ASP E HB3 1 ATOM 11804 N N . ALA D 1 5 ? -56.250 -11.063 56.754 1.00 444.11 ? 48 ALA E N 1 ATOM 11805 C CA . ALA D 1 5 ? -56.748 -9.922 57.526 1.00 461.60 ? 48 ALA E CA 1 ATOM 11806 C C . ALA D 1 5 ? -56.025 -9.694 58.853 1.00 456.01 ? 48 ALA E C 1 ATOM 11807 O O . ALA D 1 5 ? -55.450 -10.625 59.418 1.00 473.14 ? 48 ALA E O 1 ATOM 11808 C CB . ALA D 1 5 ? -58.232 -10.090 57.778 1.00 473.91 ? 48 ALA E CB 1 ATOM 11809 H H . ALA D 1 5 ? -55.902 -11.692 57.227 1.00 532.93 ? 48 ALA E H 1 ATOM 11810 H HA . ALA D 1 5 ? -56.633 -9.120 56.992 1.00 550.00 ? 48 ALA E HA 1 ATOM 11811 H HB1 . ALA D 1 5 ? -58.553 -9.331 58.289 1.00 550.00 ? 48 ALA E HB1 1 ATOM 11812 H HB2 . ALA D 1 5 ? -58.694 -10.135 56.926 1.00 550.00 ? 48 ALA E HB2 1 ATOM 11813 H HB3 . ALA D 1 5 ? -58.377 -10.910 58.277 1.00 550.00 ? 48 ALA E HB3 1 ATOM 11814 N N . ASP D 1 6 ? -56.063 -8.458 59.344 1.00 398.74 ? 49 ASP E N 1 ATOM 11815 C CA . ASP D 1 6 ? -55.647 -8.144 60.712 1.00 351.27 ? 49 ASP E CA 1 ATOM 11816 C C . ASP D 1 6 ? -56.907 -7.801 61.523 1.00 455.67 ? 49 ASP E C 1 ATOM 11817 O O . ASP D 1 6 ? -57.798 -7.131 60.999 1.00 480.77 ? 49 ASP E O 1 ATOM 11818 C CB . ASP D 1 6 ? -54.624 -6.998 60.740 1.00 339.05 ? 49 ASP E CB 1 ATOM 11819 C CG . ASP D 1 6 ? -53.301 -7.376 60.092 1.00 313.04 ? 49 ASP E CG 1 ATOM 11820 O OD1 . ASP D 1 6 ? -52.975 -8.582 60.054 1.00 300.41 ? 49 ASP E OD1 1 ATOM 11821 O OD2 . ASP D 1 6 ? -52.586 -6.467 59.620 1.00 304.62 ? 49 ASP E OD2 1 ATOM 11822 H H . ASP D 1 6 ? -56.331 -7.772 58.899 1.00 478.48 ? 49 ASP E H 1 ATOM 11823 H HA . ASP D 1 6 ? -55.235 -8.928 61.108 1.00 421.53 ? 49 ASP E HA 1 ATOM 11824 H HB2 . ASP D 1 6 ? -54.988 -6.238 60.259 1.00 406.86 ? 49 ASP E HB2 1 ATOM 11825 H HB3 . ASP D 1 6 ? -54.448 -6.754 61.662 1.00 406.86 ? 49 ASP E HB3 1 ATOM 11826 N N . THR D 1 7 ? -56.999 -8.233 62.779 1.00 403.26 ? 50 THR E N 1 ATOM 11827 C CA . THR D 1 7 ? -58.077 -7.746 63.655 1.00 337.59 ? 50 THR E CA 1 ATOM 11828 C C . THR D 1 7 ? -57.680 -7.807 65.120 1.00 305.57 ? 50 THR E C 1 ATOM 11829 O O . THR D 1 7 ? -56.716 -8.487 65.476 1.00 355.31 ? 50 THR E O 1 ATOM 11830 C CB . THR D 1 7 ? -59.383 -8.545 63.475 1.00 322.33 ? 50 THR E CB 1 ATOM 11831 O OG1 . THR D 1 7 ? -60.472 -7.821 64.067 1.00 310.11 ? 50 THR E OG1 1 ATOM 11832 C CG2 . THR D 1 7 ? -59.278 -9.927 64.123 1.00 319.93 ? 50 THR E CG2 1 ATOM 11833 H H . THR D 1 7 ? -56.464 -8.796 63.148 1.00 483.92 ? 50 THR E H 1 ATOM 11834 H HA . THR D 1 7 ? -58.263 -6.820 63.435 1.00 405.10 ? 50 THR E HA 1 ATOM 11835 H HB . THR D 1 7 ? -59.557 -8.666 62.528 1.00 386.79 ? 50 THR E HB 1 ATOM 11836 H HG1 . THR D 1 7 ? -60.329 -7.706 64.887 1.00 372.13 ? 50 THR E HG1 1 ATOM 11837 H HG21 . THR D 1 7 ? -60.108 -10.415 64.000 1.00 383.92 ? 50 THR E HG21 1 ATOM 11838 H HG22 . THR D 1 7 ? -58.554 -10.429 63.717 1.00 383.92 ? 50 THR E HG22 1 ATOM 11839 H HG23 . THR D 1 7 ? -59.104 -9.835 65.073 1.00 383.92 ? 50 THR E HG23 1 ATOM 11840 N N . THR D 1 8 ? -58.422 -7.102 65.975 1.00 175.31 ? 51 THR E N 1 ATOM 11841 C CA . THR D 1 8 ? -58.134 -7.153 67.407 1.00 109.56 ? 51 THR E CA 1 ATOM 11842 C C . THR D 1 8 ? -58.521 -8.452 68.149 1.00 93.24 ? 51 THR E C 1 ATOM 11843 O O . THR D 1 8 ? -59.696 -8.797 68.292 1.00 87.70 ? 51 THR E O 1 ATOM 11844 C CB . THR D 1 8 ? -58.844 -5.958 68.118 1.00 91.10 ? 51 THR E CB 1 ATOM 11845 O OG1 . THR D 1 8 ? -58.458 -4.724 67.496 1.00 185.13 ? 51 THR E OG1 1 ATOM 11846 C CG2 . THR D 1 8 ? -58.498 -5.907 69.623 1.00 90.50 ? 51 THR E CG2 1 ATOM 11847 H H . THR D 1 8 ? -59.083 -6.597 65.757 1.00 210.37 ? 51 THR E H 1 ATOM 11848 H HA . THR D 1 8 ? -57.179 -7.032 67.525 1.00 131.47 ? 51 THR E HA 1 ATOM 11849 H HB . THR D 1 8 ? -59.804 -6.066 68.035 1.00 109.32 ? 51 THR E HB 1 ATOM 11850 H HG1 . THR D 1 8 ? -58.678 -4.731 66.685 1.00 222.16 ? 51 THR E HG1 1 ATOM 11851 H HG21 . THR D 1 8 ? -58.950 -5.157 70.041 1.00 108.60 ? 51 THR E HG21 1 ATOM 11852 H HG22 . THR D 1 8 ? -58.781 -6.727 70.056 1.00 108.60 ? 51 THR E HG22 1 ATOM 11853 H HG23 . THR D 1 8 ? -57.540 -5.803 69.739 1.00 108.60 ? 51 THR E HG23 1 ATOM 11854 N N . LEU D 1 9 ? -57.482 -9.144 68.610 1.00 125.35 ? 52 LEU E N 1 ATOM 11855 C CA . LEU D 1 9 ? -57.502 -10.359 69.447 1.00 75.65 ? 52 LEU E CA 1 ATOM 11856 C C . LEU D 1 9 ? -57.761 -10.116 70.930 1.00 75.55 ? 52 LEU E C 1 ATOM 11857 O O . LEU D 1 9 ? -57.726 -8.962 71.365 1.00 84.60 ? 52 LEU E O 1 ATOM 11858 C CB . LEU D 1 9 ? -56.199 -11.115 69.237 1.00 82.18 ? 52 LEU E CB 1 ATOM 11859 C CG . LEU D 1 9 ? -56.053 -11.390 67.747 1.00 215.29 ? 52 LEU E CG 1 ATOM 11860 C CD1 . LEU D 1 9 ? -54.694 -11.887 67.466 1.00 299.98 ? 52 LEU E CD1 1 ATOM 11861 C CD2 . LEU D 1 9 ? -57.110 -12.449 67.328 1.00 255.66 ? 52 LEU E CD2 1 ATOM 11862 H H . LEU D 1 9 ? -56.674 -8.906 68.433 1.00 150.43 ? 52 LEU E H 1 ATOM 11863 H HA . LEU D 1 9 ? -58.218 -10.930 69.127 1.00 90.78 ? 52 LEU E HA 1 ATOM 11864 H HB2 . LEU D 1 9 ? -55.450 -10.574 69.532 1.00 98.62 ? 52 LEU E HB2 1 ATOM 11865 H HB3 . LEU D 1 9 ? -56.225 -11.960 69.712 1.00 98.62 ? 52 LEU E HB3 1 ATOM 11866 H HG . LEU D 1 9 ? -56.203 -10.576 67.242 1.00 258.35 ? 52 LEU E HG 1 ATOM 11867 H HD11 . LEU D 1 9 ? -54.612 -12.059 66.515 1.00 359.98 ? 52 LEU E HD11 1 ATOM 11868 H HD12 . LEU D 1 9 ? -54.050 -11.215 67.738 1.00 359.98 ? 52 LEU E HD12 1 ATOM 11869 H HD13 . LEU D 1 9 ? -54.549 -12.707 67.964 1.00 359.98 ? 52 LEU E HD13 1 ATOM 11870 H HD21 . LEU D 1 9 ? -57.019 -12.627 66.379 1.00 306.79 ? 52 LEU E HD21 1 ATOM 11871 H HD22 . LEU D 1 9 ? -56.958 -13.263 67.833 1.00 306.79 ? 52 LEU E HD22 1 ATOM 11872 H HD23 . LEU D 1 9 ? -57.996 -12.103 67.518 1.00 306.79 ? 52 LEU E HD23 1 ATOM 11873 N N . PHE D 1 10 ? -58.031 -11.174 71.708 1.00 101.14 ? 53 PHE E N 1 ATOM 11874 C CA . PHE D 1 10 ? -57.946 -11.008 73.167 1.00 99.68 ? 53 PHE E CA 1 ATOM 11875 C C . PHE D 1 10 ? -56.920 -11.979 73.777 1.00 99.63 ? 53 PHE E C 1 ATOM 11876 O O . PHE D 1 10 ? -56.451 -12.900 73.098 1.00 97.03 ? 53 PHE E O 1 ATOM 11877 C CB . PHE D 1 10 ? -59.341 -11.159 73.792 1.00 157.98 ? 53 PHE E CB 1 ATOM 11878 C CG . PHE D 1 10 ? -59.946 -12.523 73.628 1.00 220.86 ? 53 PHE E CG 1 ATOM 11879 C CD1 . PHE D 1 10 ? -60.703 -12.805 72.506 1.00 218.58 ? 53 PHE E CD1 1 ATOM 11880 C CD2 . PHE D 1 10 ? -59.798 -13.502 74.591 1.00 204.32 ? 53 PHE E CD2 1 ATOM 11881 C CE1 . PHE D 1 10 ? -61.281 -14.038 72.331 1.00 184.96 ? 53 PHE E CE1 1 ATOM 11882 C CE2 . PHE D 1 10 ? -60.387 -14.744 74.424 1.00 189.42 ? 53 PHE E CE2 1 ATOM 11883 C CZ . PHE D 1 10 ? -61.121 -15.013 73.286 1.00 191.62 ? 53 PHE E CZ 1 ATOM 11884 H H . PHE D 1 10 ? -58.254 -11.958 71.435 1.00 121.37 ? 53 PHE E H 1 ATOM 11885 H HA . PHE D 1 10 ? -57.640 -10.107 73.355 1.00 119.61 ? 53 PHE E HA 1 ATOM 11886 H HB2 . PHE D 1 10 ? -59.277 -10.977 74.742 1.00 189.58 ? 53 PHE E HB2 1 ATOM 11887 H HB3 . PHE D 1 10 ? -59.939 -10.519 73.375 1.00 189.58 ? 53 PHE E HB3 1 ATOM 11888 H HD1 . PHE D 1 10 ? -60.812 -12.152 71.853 1.00 262.30 ? 53 PHE E HD1 1 ATOM 11889 H HD2 . PHE D 1 10 ? -59.300 -13.326 75.356 1.00 245.18 ? 53 PHE E HD2 1 ATOM 11890 H HE1 . PHE D 1 10 ? -61.780 -14.214 71.566 1.00 221.96 ? 53 PHE E HE1 1 ATOM 11891 H HE2 . PHE D 1 10 ? -60.274 -15.402 75.071 1.00 227.30 ? 53 PHE E HE2 1 ATOM 11892 H HZ . PHE D 1 10 ? -61.514 -15.848 73.172 1.00 229.95 ? 53 PHE E HZ 1 ATOM 11893 N N . CYS D 1 11 ? -56.580 -11.774 75.053 1.00 111.87 ? 54 CYS E N 1 ATOM 11894 C CA . CYS D 1 11 ? -55.635 -12.649 75.752 1.00 145.73 ? 54 CYS E CA 1 ATOM 11895 C C . CYS D 1 11 ? -56.293 -13.408 76.894 1.00 171.24 ? 54 CYS E C 1 ATOM 11896 O O . CYS D 1 11 ? -57.313 -12.988 77.437 1.00 151.86 ? 54 CYS E O 1 ATOM 11897 C CB . CYS D 1 11 ? -54.443 -11.849 76.294 1.00 181.67 ? 54 CYS E CB 1 ATOM 11898 S SG . CYS D 1 11 ? -54.855 -10.522 77.445 1.00 396.15 ? 54 CYS E SG 1 ATOM 11899 H H . CYS D 1 11 ? -56.885 -11.132 75.538 1.00 134.25 ? 54 CYS E H 1 ATOM 11900 H HA . CYS D 1 11 ? -55.291 -13.302 75.123 1.00 174.88 ? 54 CYS E HA 1 ATOM 11901 H HB2 . CYS D 1 11 ? -53.848 -12.460 76.757 1.00 218.00 ? 54 CYS E HB2 1 ATOM 11902 H HB3 . CYS D 1 11 ? -53.976 -11.449 75.544 1.00 218.00 ? 54 CYS E HB3 1 ATOM 11903 N N . ALA D 1 12 ? -55.684 -14.539 77.230 1.00 229.91 ? 55 ALA E N 1 ATOM 11904 C CA . ALA D 1 12 ? -56.089 -15.393 78.335 1.00 209.75 ? 55 ALA E CA 1 ATOM 11905 C C . ALA D 1 12 ? -54.899 -15.879 79.176 1.00 201.73 ? 55 ALA E C 1 ATOM 11906 O O . ALA D 1 12 ? -53.795 -16.044 78.653 1.00 232.38 ? 55 ALA E O 1 ATOM 11907 C CB . ALA D 1 12 ? -56.875 -16.598 77.797 1.00 210.83 ? 55 ALA E CB 1 ATOM 11908 H H . ALA D 1 12 ? -54.999 -14.845 76.809 1.00 275.90 ? 55 ALA E H 1 ATOM 11909 H HA . ALA D 1 12 ? -56.679 -14.891 78.919 1.00 251.70 ? 55 ALA E HA 1 ATOM 11910 H HB1 . ALA D 1 12 ? -57.139 -17.160 78.542 1.00 252.99 ? 55 ALA E HB1 1 ATOM 11911 H HB2 . ALA D 1 12 ? -57.661 -16.278 77.328 1.00 252.99 ? 55 ALA E HB2 1 ATOM 11912 H HB3 . ALA D 1 12 ? -56.307 -17.098 77.190 1.00 252.99 ? 55 ALA E HB3 1 ATOM 11913 N N . SER D 1 13 ? -55.124 -16.106 80.471 1.00 132.55 ? 56 SER E N 1 ATOM 11914 C CA . SER D 1 13 ? -54.072 -16.592 81.361 1.00 133.14 ? 56 SER E CA 1 ATOM 11915 C C . SER D 1 13 ? -54.702 -17.233 82.599 1.00 187.14 ? 56 SER E C 1 ATOM 11916 O O . SER D 1 13 ? -55.884 -17.052 82.859 1.00 189.81 ? 56 SER E O 1 ATOM 11917 C CB . SER D 1 13 ? -53.160 -15.441 81.803 1.00 132.83 ? 56 SER E CB 1 ATOM 11918 O OG . SER D 1 13 ? -53.720 -14.777 82.929 1.00 140.77 ? 56 SER E OG 1 ATOM 11919 H H . SER D 1 13 ? -55.882 -15.985 80.859 1.00 159.06 ? 56 SER E H 1 ATOM 11920 H HA . SER D 1 13 ? -53.535 -17.258 80.903 1.00 159.76 ? 56 SER E HA 1 ATOM 11921 H HB2 . SER D 1 13 ? -52.291 -15.798 82.045 1.00 159.40 ? 56 SER E HB2 1 ATOM 11922 H HB3 . SER D 1 13 ? -53.070 -14.809 81.073 1.00 159.40 ? 56 SER E HB3 1 ATOM 11923 H HG . SER D 1 13 ? -53.220 -14.147 83.169 1.00 168.92 ? 56 SER E HG 1 ATOM 11924 N N . ASP D 1 14 ? -53.886 -17.936 83.381 1.00 113.09 ? 57 ASP E N 1 ATOM 11925 C CA . ASP D 1 14 ? -54.286 -18.511 84.668 1.00 90.63 ? 57 ASP E CA 1 ATOM 11926 C C . ASP D 1 14 ? -53.668 -17.734 85.824 1.00 93.12 ? 57 ASP E C 1 ATOM 11927 O O . ASP D 1 14 ? -53.414 -18.311 86.881 1.00 136.12 ? 57 ASP E O 1 ATOM 11928 C CB . ASP D 1 14 ? -53.851 -19.987 84.732 1.00 115.13 ? 57 ASP E CB 1 ATOM 11929 C CG . ASP D 1 14 ? -54.590 -20.868 83.731 1.00 197.63 ? 57 ASP E CG 1 ATOM 11930 O OD1 . ASP D 1 14 ? -55.808 -20.670 83.530 1.00 186.30 ? 57 ASP E OD1 1 ATOM 11931 O OD2 . ASP D 1 14 ? -53.938 -21.745 83.124 1.00 173.89 ? 57 ASP E OD2 1 ATOM 11932 H H . ASP D 1 14 ? -53.066 -18.099 83.181 1.00 135.71 ? 57 ASP E H 1 ATOM 11933 H HA . ASP D 1 14 ? -55.252 -18.472 84.754 1.00 108.75 ? 57 ASP E HA 1 ATOM 11934 H HB2 . ASP D 1 14 ? -52.902 -20.044 84.538 1.00 138.16 ? 57 ASP E HB2 1 ATOM 11935 H HB3 . ASP D 1 14 ? -54.029 -20.330 85.621 1.00 138.16 ? 57 ASP E HB3 1 ATOM 11936 N N . ALA D 1 15 ? -53.430 -16.440 85.646 1.00 149.08 ? 58 ALA E N 1 ATOM 11937 C CA . ALA D 1 15 ? -52.847 -15.644 86.726 1.00 86.68 ? 58 ALA E CA 1 ATOM 11938 C C . ALA D 1 15 ? -53.479 -15.684 88.129 1.00 80.20 ? 58 ALA E C 1 ATOM 11939 O O . ALA D 1 15 ? -54.699 -15.700 88.301 1.00 93.73 ? 58 ALA E O 1 ATOM 11940 C CB . ALA D 1 15 ? -52.795 -14.221 86.268 1.00 80.73 ? 58 ALA E CB 1 ATOM 11941 H H . ALA D 1 15 ? -53.594 -16.003 84.924 1.00 178.90 ? 58 ALA E H 1 ATOM 11942 H HA . ALA D 1 15 ? -51.927 -15.935 86.834 1.00 104.02 ? 58 ALA E HA 1 ATOM 11943 H HB1 . ALA D 1 15 ? -52.410 -13.676 86.973 1.00 96.87 ? 58 ALA E HB1 1 ATOM 11944 H HB2 . ALA D 1 15 ? -52.247 -14.166 85.470 1.00 96.87 ? 58 ALA E HB2 1 ATOM 11945 H HB3 . ALA D 1 15 ? -53.696 -13.920 86.072 1.00 96.87 ? 58 ALA E HB3 1 ATOM 11946 N N . LYS D 1 16 ? -52.579 -15.685 89.109 1.00 84.46 ? 59 LYS E N 1 ATOM 11947 C CA . LYS D 1 16 ? -52.845 -15.649 90.554 1.00 101.86 ? 59 LYS E CA 1 ATOM 11948 C C . LYS D 1 16 ? -52.734 -14.223 91.135 1.00 110.54 ? 59 LYS E C 1 ATOM 11949 O O . LYS D 1 16 ? -51.743 -13.519 90.929 1.00 135.16 ? 59 LYS E O 1 ATOM 11950 C CB . LYS D 1 16 ? -51.967 -16.682 91.255 1.00 151.95 ? 59 LYS E CB 1 ATOM 11951 C CG . LYS D 1 16 ? -52.372 -18.090 90.809 1.00 135.99 ? 59 LYS E CG 1 ATOM 11952 C CD . LYS D 1 16 ? -51.225 -19.031 90.615 1.00 166.41 ? 59 LYS E CD 1 ATOM 11953 C CE . LYS D 1 16 ? -51.723 -20.306 89.946 1.00 137.97 ? 59 LYS E CE 1 ATOM 11954 N NZ . LYS D 1 16 ? -52.184 -20.091 88.526 1.00 83.51 ? 59 LYS E NZ 1 ATOM 11955 H H . LYS D 1 16 ? -51.735 -15.708 88.946 1.00 101.35 ? 59 LYS E H 1 ATOM 11956 H HA . LYS D 1 16 ? -53.763 -15.930 90.689 1.00 122.23 ? 59 LYS E HA 1 ATOM 11957 H HB2 . LYS D 1 16 ? -51.038 -16.537 91.016 1.00 182.34 ? 59 LYS E HB2 1 ATOM 11958 H HB3 . LYS D 1 16 ? -52.088 -16.615 92.215 1.00 182.34 ? 59 LYS E HB3 1 ATOM 11959 H HG2 . LYS D 1 16 ? -52.956 -18.472 91.482 1.00 163.19 ? 59 LYS E HG2 1 ATOM 11960 H HG3 . LYS D 1 16 ? -52.845 -18.024 89.964 1.00 163.19 ? 59 LYS E HG3 1 ATOM 11961 H HD2 . LYS D 1 16 ? -50.558 -18.621 90.043 1.00 199.70 ? 59 LYS E HD2 1 ATOM 11962 H HD3 . LYS D 1 16 ? -50.842 -19.262 91.476 1.00 199.70 ? 59 LYS E HD3 1 ATOM 11963 H HE2 . LYS D 1 16 ? -51.003 -20.956 89.931 1.00 165.56 ? 59 LYS E HE2 1 ATOM 11964 H HE3 . LYS D 1 16 ? -52.473 -20.656 90.453 1.00 165.56 ? 59 LYS E HE3 1 ATOM 11965 H HZ1 . LYS D 1 16 ? -52.465 -20.860 88.178 1.00 100.21 ? 59 LYS E HZ1 1 ATOM 11966 H HZ2 . LYS D 1 16 ? -52.853 -19.504 88.510 1.00 100.21 ? 59 LYS E HZ2 1 ATOM 11967 H HZ3 . LYS D 1 16 ? -51.512 -19.778 88.033 1.00 100.21 ? 59 LYS E HZ3 1 ATOM 11968 N N . ALA D 1 17 ? -53.784 -13.838 91.850 1.00 73.18 ? 60 ALA E N 1 ATOM 11969 C CA . ALA D 1 17 ? -53.996 -12.501 92.410 1.00 166.79 ? 60 ALA E CA 1 ATOM 11970 C C . ALA D 1 17 ? -53.090 -11.977 93.534 1.00 123.55 ? 60 ALA E C 1 ATOM 11971 O O . ALA D 1 17 ? -52.992 -10.759 93.687 1.00 77.34 ? 60 ALA E O 1 ATOM 11972 C CB . ALA D 1 17 ? -55.455 -12.418 92.903 1.00 173.46 ? 60 ALA E CB 1 ATOM 11973 H H . ALA D 1 17 ? -54.433 -14.371 92.036 1.00 87.81 ? 60 ALA E H 1 ATOM 11974 H HA . ALA D 1 17 ? -53.914 -11.868 91.679 1.00 200.15 ? 60 ALA E HA 1 ATOM 11975 H HB1 . ALA D 1 17 ? -55.612 -11.537 93.277 1.00 208.15 ? 60 ALA E HB1 1 ATOM 11976 H HB2 . ALA D 1 17 ? -56.051 -12.569 92.153 1.00 208.15 ? 60 ALA E HB2 1 ATOM 11977 H HB3 . ALA D 1 17 ? -55.598 -13.096 93.582 1.00 208.15 ? 60 ALA E HB3 1 ATOM 11978 N N . HIS D 1 18 ? -52.407 -12.827 94.301 1.00 236.22 ? 61 HIS E N 1 ATOM 11979 C CA . HIS D 1 18 ? -51.614 -12.286 95.419 1.00 246.14 ? 61 HIS E CA 1 ATOM 11980 C C . HIS D 1 18 ? -50.204 -11.909 95.035 1.00 188.51 ? 61 HIS E C 1 ATOM 11981 O O . HIS D 1 18 ? -49.478 -11.296 95.818 1.00 109.48 ? 61 HIS E O 1 ATOM 11982 C CB . HIS D 1 18 ? -51.550 -13.281 96.569 1.00 262.09 ? 61 HIS E CB 1 ATOM 11983 C CG . HIS D 1 18 ? -51.018 -14.627 96.179 1.00 176.99 ? 61 HIS E CG 1 ATOM 11984 N ND1 . HIS D 1 18 ? -51.749 -15.530 95.434 1.00 97.67 ? 61 HIS E ND1 1 ATOM 11985 C CD2 . HIS D 1 18 ? -49.821 -15.215 96.414 1.00 96.59 ? 61 HIS E CD2 1 ATOM 11986 C CE1 . HIS D 1 18 ? -51.030 -16.622 95.245 1.00 97.70 ? 61 HIS E CE1 1 ATOM 11987 N NE2 . HIS D 1 18 ? -49.857 -16.456 95.829 1.00 95.82 ? 61 HIS E NE2 1 ATOM 11988 H H . HIS D 1 18 ? -52.381 -13.682 94.208 1.00 283.46 ? 61 HIS E H 1 ATOM 11989 H HA . HIS D 1 18 ? -52.052 -11.486 95.748 1.00 295.36 ? 61 HIS E HA 1 ATOM 11990 H HB2 . HIS D 1 18 ? -50.972 -12.923 97.260 1.00 314.51 ? 61 HIS E HB2 1 ATOM 11991 H HB3 . HIS D 1 18 ? -52.445 -13.407 96.922 1.00 314.51 ? 61 HIS E HB3 1 ATOM 11992 H HD2 . HIS D 1 18 ? -49.112 -14.851 96.894 1.00 115.90 ? 61 HIS E HD2 1 ATOM 11993 H HE1 . HIS D 1 18 ? -51.302 -17.377 94.775 1.00 117.25 ? 61 HIS E HE1 1 ATOM 11994 H HE2 . HIS D 1 18 ? -49.217 -17.031 95.836 1.00 114.98 ? 61 HIS E HE2 1 ATOM 11995 N N . GLU D 1 19 ? -49.820 -12.260 93.821 1.00 151.66 ? 62 GLU E N 1 ATOM 11996 C CA . GLU D 1 19 ? -48.467 -12.027 93.384 1.00 82.91 ? 62 GLU E CA 1 ATOM 11997 C C . GLU D 1 19 ? -48.566 -10.549 93.009 1.00 132.08 ? 62 GLU E C 1 ATOM 11998 O O . GLU D 1 19 ? -49.622 -10.134 92.548 1.00 103.13 ? 62 GLU E O 1 ATOM 11999 C CB . GLU D 1 19 ? -48.044 -12.942 92.230 1.00 80.06 ? 62 GLU E CB 1 ATOM 12000 C CG . GLU D 1 19 ? -46.574 -12.835 91.903 1.00 81.96 ? 62 GLU E CG 1 ATOM 12001 C CD . GLU D 1 19 ? -45.680 -12.834 93.126 1.00 86.61 ? 62 GLU E CD 1 ATOM 12002 O OE1 . GLU D 1 19 ? -45.420 -13.916 93.694 1.00 86.03 ? 62 GLU E OE1 1 ATOM 12003 O OE2 . GLU D 1 19 ? -45.264 -11.731 93.536 1.00 138.42 ? 62 GLU E OE2 1 ATOM 12004 H H . GLU D 1 19 ? -50.326 -12.634 93.234 1.00 181.99 ? 62 GLU E H 1 ATOM 12005 H HA . GLU D 1 19 ? -47.849 -12.132 94.124 1.00 99.49 ? 62 GLU E HA 1 ATOM 12006 H HB2 . GLU D 1 19 ? -48.230 -13.863 92.474 1.00 96.08 ? 62 GLU E HB2 1 ATOM 12007 H HB3 . GLU D 1 19 ? -48.546 -12.701 91.436 1.00 96.08 ? 62 GLU E HB3 1 ATOM 12008 H HG2 . GLU D 1 19 ? -46.321 -13.591 91.350 1.00 98.35 ? 62 GLU E HG2 1 ATOM 12009 H HG3 . GLU D 1 19 ? -46.420 -12.007 91.421 1.00 98.35 ? 62 GLU E HG3 1 ATOM 12010 N N . THR D 1 20 ? -47.535 -9.748 93.273 1.00 245.82 ? 63 THR E N 1 ATOM 12011 C CA . THR D 1 20 ? -47.497 -8.360 92.803 1.00 215.40 ? 63 THR E CA 1 ATOM 12012 C C . THR D 1 20 ? -46.761 -8.307 91.496 1.00 171.03 ? 63 THR E C 1 ATOM 12013 O O . THR D 1 20 ? -46.734 -7.274 90.822 1.00 178.87 ? 63 THR E O 1 ATOM 12014 C CB . THR D 1 20 ? -46.793 -7.412 93.778 1.00 187.09 ? 63 THR E CB 1 ATOM 12015 O OG1 . THR D 1 20 ? -45.458 -7.860 94.031 1.00 173.98 ? 63 THR E OG1 1 ATOM 12016 C CG2 . THR D 1 20 ? -47.541 -7.360 95.035 1.00 174.31 ? 63 THR E CG2 1 ATOM 12017 H H . THR D 1 20 ? -46.842 -9.984 93.724 1.00 294.99 ? 63 THR E H 1 ATOM 12018 H HA . THR D 1 20 ? -48.402 -8.040 92.661 1.00 258.48 ? 63 THR E HA 1 ATOM 12019 H HB . THR D 1 20 ? -46.767 -6.519 93.399 1.00 224.50 ? 63 THR E HB 1 ATOM 12020 H HG1 . THR D 1 20 ? -45.022 -7.883 93.313 1.00 208.78 ? 63 THR E HG1 1 ATOM 12021 H HG21 . THR D 1 20 ? -47.100 -6.761 95.658 1.00 209.18 ? 63 THR E HG21 1 ATOM 12022 H HG22 . THR D 1 20 ? -48.441 -7.038 94.871 1.00 209.18 ? 63 THR E HG22 1 ATOM 12023 H HG23 . THR D 1 20 ? -47.589 -8.245 95.429 1.00 209.18 ? 63 THR E HG23 1 ATOM 12024 N N . GLU D 1 21 ? -46.147 -9.434 91.161 1.00 75.36 ? 64 GLU E N 1 ATOM 12025 C CA . GLU D 1 21 ? -45.487 -9.574 89.891 1.00 75.67 ? 64 GLU E CA 1 ATOM 12026 C C . GLU D 1 21 ? -46.454 -9.137 88.821 1.00 110.43 ? 64 GLU E C 1 ATOM 12027 O O . GLU D 1 21 ? -47.620 -9.536 88.803 1.00 74.50 ? 64 GLU E O 1 ATOM 12028 C CB . GLU D 1 21 ? -45.083 -11.035 89.714 1.00 72.69 ? 64 GLU E CB 1 ATOM 12029 C CG . GLU D 1 21 ? -44.266 -11.364 88.549 1.00 111.12 ? 64 GLU E CG 1 ATOM 12030 C CD . GLU D 1 21 ? -44.997 -11.217 87.267 1.00 152.87 ? 64 GLU E CD 1 ATOM 12031 O OE1 . GLU D 1 21 ? -46.143 -11.695 87.197 1.00 71.20 ? 64 GLU E OE1 1 ATOM 12032 O OE2 . GLU D 1 21 ? -44.439 -10.603 86.343 1.00 91.23 ? 64 GLU E OE2 1 ATOM 12033 H H . GLU D 1 21 ? -46.103 -10.133 91.661 1.00 90.43 ? 64 GLU E H 1 ATOM 12034 H HA . GLU D 1 21 ? -44.695 -9.014 89.858 1.00 90.81 ? 64 GLU E HA 1 ATOM 12035 H HB2 . GLU D 1 21 ? -44.582 -11.306 90.499 1.00 87.22 ? 64 GLU E HB2 1 ATOM 12036 H HB3 . GLU D 1 21 ? -45.892 -11.566 89.653 1.00 87.22 ? 64 GLU E HB3 1 ATOM 12037 H HG2 . GLU D 1 21 ? -43.498 -10.772 88.525 1.00 133.35 ? 64 GLU E HG2 1 ATOM 12038 H HG3 . GLU D 1 21 ? -43.971 -12.286 88.621 1.00 133.35 ? 64 GLU E HG3 1 ATOM 12039 N N . VAL D 1 22 ? -45.943 -8.290 87.938 1.00 168.33 ? 65 VAL E N 1 ATOM 12040 C CA . VAL D 1 22 ? -46.810 -7.525 87.075 1.00 141.04 ? 65 VAL E CA 1 ATOM 12041 C C . VAL D 1 22 ? -47.457 -8.407 86.041 1.00 123.76 ? 65 VAL E C 1 ATOM 12042 O O . VAL D 1 22 ? -48.554 -8.128 85.632 1.00 75.34 ? 65 VAL E O 1 ATOM 12043 C CB . VAL D 1 22 ? -46.062 -6.387 86.359 1.00 113.38 ? 65 VAL E CB 1 ATOM 12044 C CG1 . VAL D 1 22 ? -45.463 -5.422 87.387 1.00 95.95 ? 65 VAL E CG1 1 ATOM 12045 C CG2 . VAL D 1 22 ? -44.984 -6.951 85.424 1.00 106.28 ? 65 VAL E CG2 1 ATOM 12046 H H . VAL D 1 22 ? -45.103 -8.146 87.822 1.00 201.99 ? 65 VAL E H 1 ATOM 12047 H HA . VAL D 1 22 ? -47.514 -7.127 87.611 1.00 169.24 ? 65 VAL E HA 1 ATOM 12048 H HB . VAL D 1 22 ? -46.695 -5.889 85.817 1.00 136.06 ? 65 VAL E HB 1 ATOM 12049 H HG11 . VAL D 1 22 ? -44.996 -4.712 86.919 1.00 115.14 ? 65 VAL E HG11 1 ATOM 12050 H HG12 . VAL D 1 22 ? -46.179 -5.048 87.925 1.00 115.14 ? 65 VAL E HG12 1 ATOM 12051 H HG13 . VAL D 1 22 ? -44.843 -5.908 87.953 1.00 115.14 ? 65 VAL E HG13 1 ATOM 12052 H HG21 . VAL D 1 22 ? -44.530 -6.215 84.986 1.00 127.54 ? 65 VAL E HG21 1 ATOM 12053 H HG22 . VAL D 1 22 ? -44.351 -7.467 85.947 1.00 127.54 ? 65 VAL E HG22 1 ATOM 12054 H HG23 . VAL D 1 22 ? -45.407 -7.520 84.761 1.00 127.54 ? 65 VAL E HG23 1 ATOM 12055 N N . HIS D 1 23 ? -46.805 -9.490 85.635 1.00 98.39 ? 66 HIS E N 1 ATOM 12056 C CA . HIS D 1 23 ? -47.432 -10.342 84.648 1.00 79.87 ? 66 HIS E CA 1 ATOM 12057 C C . HIS D 1 23 ? -48.592 -11.116 85.247 1.00 77.51 ? 66 HIS E C 1 ATOM 12058 O O . HIS D 1 23 ? -49.644 -11.233 84.625 1.00 89.72 ? 66 HIS E O 1 ATOM 12059 C CB . HIS D 1 23 ? -46.424 -11.373 84.115 1.00 75.46 ? 66 HIS E CB 1 ATOM 12060 C CG . HIS D 1 23 ? -45.259 -10.784 83.382 1.00 131.71 ? 66 HIS E CG 1 ATOM 12061 N ND1 . HIS D 1 23 ? -44.163 -10.268 84.038 1.00 119.22 ? 66 HIS E ND1 1 ATOM 12062 C CD2 . HIS D 1 23 ? -44.993 -10.671 82.059 1.00 164.63 ? 66 HIS E CD2 1 ATOM 12063 C CE1 . HIS D 1 23 ? -43.282 -9.841 83.153 1.00 134.37 ? 66 HIS E CE1 1 ATOM 12064 N NE2 . HIS D 1 23 ? -43.761 -10.074 81.944 1.00 144.31 ? 66 HIS E NE2 1 ATOM 12065 H H . HIS D 1 23 ? -46.028 -9.743 85.906 1.00 118.06 ? 66 HIS E H 1 ATOM 12066 H HA . HIS D 1 23 ? -47.758 -9.807 83.908 1.00 95.85 ? 66 HIS E HA 1 ATOM 12067 H HB2 . HIS D 1 23 ? -46.074 -11.880 84.864 1.00 90.55 ? 66 HIS E HB2 1 ATOM 12068 H HB3 . HIS D 1 23 ? -46.884 -11.969 83.503 1.00 90.55 ? 66 HIS E HB3 1 ATOM 12069 H HD1 . HIS D 1 23 ? -44.071 -10.222 84.892 1.00 143.07 ? 66 HIS E HD1 1 ATOM 12070 H HD2 . HIS D 1 23 ? -45.546 -10.937 81.360 1.00 197.55 ? 66 HIS E HD2 1 ATOM 12071 H HE1 . HIS D 1 23 ? -42.463 -9.443 83.347 1.00 161.24 ? 66 HIS E HE1 1 ATOM 12072 N N . ASN D 1 24 ? -48.413 -11.622 86.467 1.00 71.48 ? 67 ASN E N 1 ATOM 12073 C CA . ASN D 1 24 ? -49.512 -12.239 87.190 1.00 71.30 ? 67 ASN E CA 1 ATOM 12074 C C . ASN D 1 24 ? -50.684 -11.306 87.438 1.00 72.73 ? 67 ASN E C 1 ATOM 12075 O O . ASN D 1 24 ? -51.824 -11.602 87.129 1.00 72.62 ? 67 ASN E O 1 ATOM 12076 C CB . ASN D 1 24 ? -48.993 -12.744 88.544 1.00 71.13 ? 67 ASN E CB 1 ATOM 12077 C CG . ASN D 1 24 ? -48.215 -14.054 88.438 1.00 69.52 ? 67 ASN E CG 1 ATOM 12078 O OD1 . ASN D 1 24 ? -48.762 -15.142 88.627 1.00 68.62 ? 67 ASN E OD1 1 ATOM 12079 N ND2 . ASN D 1 24 ? -46.929 -13.948 88.132 1.00 69.25 ? 67 ASN E ND2 1 ATOM 12080 H H . ASN D 1 24 ? -47.666 -11.618 86.892 1.00 85.77 ? 67 ASN E H 1 ATOM 12081 H HA . ASN D 1 24 ? -49.835 -13.002 86.686 1.00 85.55 ? 67 ASN E HA 1 ATOM 12082 H HB2 . ASN D 1 24 ? -48.401 -12.076 88.924 1.00 85.35 ? 67 ASN E HB2 1 ATOM 12083 H HB3 . ASN D 1 24 ? -49.747 -12.892 89.135 1.00 85.35 ? 67 ASN E HB3 1 ATOM 12084 H HD21 . ASN D 1 24 ? -46.580 -13.172 88.005 1.00 83.09 ? 67 ASN E HD21 1 ATOM 12085 H HD22 . ASN D 1 24 ? -46.444 -14.654 88.059 1.00 83.09 ? 67 ASN E HD22 1 ATOM 12086 N N . VAL D 1 25 ? -50.362 -10.152 88.007 1.00 74.16 ? 68 VAL E N 1 ATOM 12087 C CA . VAL D 1 25 ? -51.353 -9.133 88.327 1.00 75.77 ? 68 VAL E CA 1 ATOM 12088 C C . VAL D 1 25 ? -52.057 -8.557 87.103 1.00 76.21 ? 68 VAL E C 1 ATOM 12089 O O . VAL D 1 25 ? -53.293 -8.467 87.002 1.00 109.54 ? 68 VAL E O 1 ATOM 12090 C CB . VAL D 1 25 ? -50.673 -8.009 89.109 1.00 77.25 ? 68 VAL E CB 1 ATOM 12091 C CG1 . VAL D 1 25 ? -51.602 -6.784 89.241 1.00 91.27 ? 68 VAL E CG1 1 ATOM 12092 C CG2 . VAL D 1 25 ? -50.311 -8.535 90.474 1.00 77.13 ? 68 VAL E CG2 1 ATOM 12093 H H . VAL D 1 25 ? -49.560 -9.932 88.223 1.00 89.00 ? 68 VAL E H 1 ATOM 12094 H HA . VAL D 1 25 ? -52.030 -9.526 88.900 1.00 90.93 ? 68 VAL E HA 1 ATOM 12095 H HB . VAL D 1 25 ? -49.861 -7.737 88.654 1.00 92.70 ? 68 VAL E HB 1 ATOM 12096 H HG11 . VAL D 1 25 ? -51.143 -6.092 89.740 1.00 109.52 ? 68 VAL E HG11 1 ATOM 12097 H HG12 . VAL D 1 25 ? -51.825 -6.461 88.354 1.00 109.52 ? 68 VAL E HG12 1 ATOM 12098 H HG13 . VAL D 1 25 ? -52.409 -7.050 89.709 1.00 109.52 ? 68 VAL E HG13 1 ATOM 12099 H HG21 . VAL D 1 25 ? -49.878 -7.829 90.980 1.00 92.56 ? 68 VAL E HG21 1 ATOM 12100 H HG22 . VAL D 1 25 ? -51.120 -8.819 90.927 1.00 92.56 ? 68 VAL E HG22 1 ATOM 12101 H HG23 . VAL D 1 25 ? -49.707 -9.287 90.372 1.00 92.56 ? 68 VAL E HG23 1 ATOM 12102 N N . TRP D 1 26 ? -51.208 -8.190 86.153 1.00 76.08 ? 69 TRP E N 1 ATOM 12103 C CA . TRP D 1 26 ? -51.653 -7.603 84.908 1.00 92.26 ? 69 TRP E CA 1 ATOM 12104 C C . TRP D 1 26 ? -52.513 -8.591 84.169 1.00 152.37 ? 69 TRP E C 1 ATOM 12105 O O . TRP D 1 26 ? -53.585 -8.242 83.704 1.00 171.88 ? 69 TRP E O 1 ATOM 12106 C CB . TRP D 1 26 ? -50.469 -7.179 84.063 1.00 117.47 ? 69 TRP E CB 1 ATOM 12107 C CG . TRP D 1 26 ? -50.822 -6.586 82.785 1.00 141.45 ? 69 TRP E CG 1 ATOM 12108 C CD1 . TRP D 1 26 ? -51.127 -5.288 82.536 1.00 193.04 ? 69 TRP E CD1 1 ATOM 12109 C CD2 . TRP D 1 26 ? -50.877 -7.265 81.535 1.00 108.16 ? 69 TRP E CD2 1 ATOM 12110 N NE1 . TRP D 1 26 ? -51.374 -5.113 81.199 1.00 136.18 ? 69 TRP E NE1 1 ATOM 12111 C CE2 . TRP D 1 26 ? -51.229 -6.317 80.561 1.00 129.30 ? 69 TRP E CE2 1 ATOM 12112 C CE3 . TRP D 1 26 ? -50.663 -8.587 81.145 1.00 111.74 ? 69 TRP E CE3 1 ATOM 12113 C CZ2 . TRP D 1 26 ? -51.381 -6.654 79.220 1.00 133.73 ? 69 TRP E CZ2 1 ATOM 12114 C CZ3 . TRP D 1 26 ? -50.816 -8.919 79.817 1.00 119.97 ? 69 TRP E CZ3 1 ATOM 12115 C CH2 . TRP D 1 26 ? -51.168 -7.958 78.869 1.00 79.40 ? 69 TRP E CH2 1 ATOM 12116 H H . TRP D 1 26 ? -50.354 -8.274 86.211 1.00 91.30 ? 69 TRP E H 1 ATOM 12117 H HA . TRP D 1 26 ? -52.188 -6.816 85.098 1.00 110.71 ? 69 TRP E HA 1 ATOM 12118 H HB2 . TRP D 1 26 ? -49.953 -6.523 84.559 1.00 140.97 ? 69 TRP E HB2 1 ATOM 12119 H HB3 . TRP D 1 26 ? -49.921 -7.958 83.884 1.00 140.97 ? 69 TRP E HB3 1 ATOM 12120 H HD1 . TRP D 1 26 ? -51.155 -4.614 83.176 1.00 231.64 ? 69 TRP E HD1 1 ATOM 12121 H HE1 . TRP D 1 26 ? -51.592 -4.371 80.823 1.00 163.42 ? 69 TRP E HE1 1 ATOM 12122 H HE3 . TRP D 1 26 ? -50.428 -9.233 81.771 1.00 134.09 ? 69 TRP E HE3 1 ATOM 12123 H HZ2 . TRP D 1 26 ? -51.618 -6.016 78.586 1.00 160.48 ? 69 TRP E HZ2 1 ATOM 12124 H HZ3 . TRP D 1 26 ? -50.676 -9.798 79.547 1.00 143.97 ? 69 TRP E HZ3 1 ATOM 12125 H HH2 . TRP D 1 26 ? -51.262 -8.211 77.979 1.00 95.28 ? 69 TRP E HH2 1 ATOM 12126 N N . ALA D 1 27 ? -52.019 -9.820 84.047 1.00 101.20 ? 70 ALA E N 1 ATOM 12127 C CA . ALA D 1 27 ? -52.731 -10.838 83.296 1.00 112.99 ? 70 ALA E CA 1 ATOM 12128 C C . ALA D 1 27 ? -53.953 -11.229 84.115 1.00 158.72 ? 70 ALA E C 1 ATOM 12129 O O . ALA D 1 27 ? -54.984 -11.623 83.565 1.00 182.18 ? 70 ALA E O 1 ATOM 12130 C CB . ALA D 1 27 ? -51.847 -12.046 83.019 1.00 119.07 ? 70 ALA E CB 1 ATOM 12131 H H . ALA D 1 27 ? -51.276 -10.086 84.389 1.00 121.44 ? 70 ALA E H 1 ATOM 12132 H HA . ALA D 1 27 ? -53.029 -10.471 82.449 1.00 135.59 ? 70 ALA E HA 1 ATOM 12133 H HB1 . ALA D 1 27 ? -52.356 -12.702 82.518 1.00 142.89 ? 70 ALA E HB1 1 ATOM 12134 H HB2 . ALA D 1 27 ? -51.076 -11.761 82.504 1.00 142.89 ? 70 ALA E HB2 1 ATOM 12135 H HB3 . ALA D 1 27 ? -51.558 -12.426 83.864 1.00 142.89 ? 70 ALA E HB3 1 ATOM 12136 N N . THR D 1 28 ? -53.813 -11.147 85.441 1.00 269.91 ? 71 THR E N 1 ATOM 12137 C CA . THR D 1 28 ? -54.930 -11.402 86.348 1.00 268.62 ? 71 THR E CA 1 ATOM 12138 C C . THR D 1 28 ? -56.057 -10.438 86.002 1.00 357.90 ? 71 THR E C 1 ATOM 12139 O O . THR D 1 28 ? -57.231 -10.807 86.046 1.00 326.30 ? 71 THR E O 1 ATOM 12140 C CB . THR D 1 28 ? -54.529 -11.235 87.857 1.00 117.81 ? 71 THR E CB 1 ATOM 12141 O OG1 . THR D 1 28 ? -53.676 -12.313 88.265 1.00 115.55 ? 71 THR E OG1 1 ATOM 12142 C CG2 . THR D 1 28 ? -55.759 -11.181 88.772 1.00 119.69 ? 71 THR E CG2 1 ATOM 12143 H H . THR D 1 28 ? -53.078 -10.945 85.839 1.00 323.89 ? 71 THR E H 1 ATOM 12144 H HA . THR D 1 28 ? -55.251 -12.307 86.216 1.00 322.34 ? 71 THR E HA 1 ATOM 12145 H HB . THR D 1 28 ? -54.046 -10.400 87.961 1.00 141.37 ? 71 THR E HB 1 ATOM 12146 H HG1 . THR D 1 28 ? -53.463 -12.222 89.072 1.00 138.67 ? 71 THR E HG1 1 ATOM 12147 H HG21 . THR D 1 28 ? -55.480 -11.078 89.696 1.00 143.63 ? 71 THR E HG21 1 ATOM 12148 H HG22 . THR D 1 28 ? -56.321 -10.430 88.527 1.00 143.63 ? 71 THR E HG22 1 ATOM 12149 H HG23 . THR D 1 28 ? -56.272 -12.000 88.687 1.00 143.63 ? 71 THR E HG23 1 ATOM 12150 N N . HIS D 1 29 ? -55.691 -9.199 85.659 1.00 461.78 ? 72 HIS E N 1 ATOM 12151 C CA . HIS D 1 29 ? -56.697 -8.187 85.301 1.00 472.36 ? 72 HIS E CA 1 ATOM 12152 C C . HIS D 1 29 ? -56.942 -7.978 83.788 1.00 466.37 ? 72 HIS E C 1 ATOM 12153 O O . HIS D 1 29 ? -58.042 -7.567 83.406 1.00 485.23 ? 72 HIS E O 1 ATOM 12154 C CB . HIS D 1 29 ? -56.343 -6.834 85.961 1.00 479.99 ? 72 HIS E CB 1 ATOM 12155 C CG . HIS D 1 29 ? -55.414 -5.962 85.167 1.00 492.69 ? 72 HIS E CG 1 ATOM 12156 N ND1 . HIS D 1 29 ? -55.720 -5.481 83.910 1.00 495.75 ? 72 HIS E ND1 1 ATOM 12157 C CD2 . HIS D 1 29 ? -54.212 -5.428 85.487 1.00 505.82 ? 72 HIS E CD2 1 ATOM 12158 C CE1 . HIS D 1 29 ? -54.729 -4.723 83.477 1.00 501.57 ? 72 HIS E CE1 1 ATOM 12159 N NE2 . HIS D 1 29 ? -53.799 -4.679 84.412 1.00 510.13 ? 72 HIS E NE2 1 ATOM 12160 H H . HIS D 1 29 ? -54.879 -8.920 85.625 1.00 550.00 ? 72 HIS E H 1 ATOM 12161 H HA . HIS D 1 29 ? -57.544 -8.469 85.681 1.00 550.00 ? 72 HIS E HA 1 ATOM 12162 H HB2 . HIS D 1 29 ? -57.164 -6.336 86.101 1.00 550.00 ? 72 HIS E HB2 1 ATOM 12163 H HB3 . HIS D 1 29 ? -55.920 -7.010 86.815 1.00 550.00 ? 72 HIS E HB3 1 ATOM 12164 H HD2 . HIS D 1 29 ? -53.740 -5.567 86.276 1.00 550.00 ? 72 HIS E HD2 1 ATOM 12165 H HE1 . HIS D 1 29 ? -54.692 -4.295 82.652 1.00 550.00 ? 72 HIS E HE1 1 ATOM 12166 H HE2 . HIS D 1 29 ? -53.059 -4.243 84.362 1.00 550.00 ? 72 HIS E HE2 1 ATOM 12167 N N . ALA D 1 30 ? -55.958 -8.290 82.937 1.00 235.44 ? 73 ALA E N 1 ATOM 12168 C CA . ALA D 1 30 ? -56.044 -7.947 81.505 1.00 76.91 ? 73 ALA E CA 1 ATOM 12169 C C . ALA D 1 30 ? -56.311 -9.114 80.566 1.00 157.25 ? 73 ALA E C 1 ATOM 12170 O O . ALA D 1 30 ? -56.603 -8.905 79.391 1.00 205.51 ? 73 ALA E O 1 ATOM 12171 C CB . ALA D 1 30 ? -54.732 -7.252 81.061 1.00 79.92 ? 73 ALA E CB 1 ATOM 12172 H H . ALA D 1 30 ? -55.234 -8.697 83.158 1.00 282.53 ? 73 ALA E H 1 ATOM 12173 H HA . ALA D 1 30 ? -56.766 -7.310 81.387 1.00 92.29 ? 73 ALA E HA 1 ATOM 12174 H HB1 . ALA D 1 30 ? -54.797 -7.029 80.119 1.00 95.90 ? 73 ALA E HB1 1 ATOM 12175 H HB2 . ALA D 1 30 ? -54.611 -6.444 81.585 1.00 95.90 ? 73 ALA E HB2 1 ATOM 12176 H HB3 . ALA D 1 30 ? -53.989 -7.857 81.209 1.00 95.90 ? 73 ALA E HB3 1 ATOM 12177 N N . CYS D 1 31 ? -56.274 -10.330 81.087 1.00 176.61 ? 74 CYS E N 1 ATOM 12178 C CA . CYS D 1 31 ? -56.407 -11.518 80.254 1.00 188.87 ? 74 CYS E CA 1 ATOM 12179 C C . CYS D 1 31 ? -57.395 -12.369 81.016 1.00 265.22 ? 74 CYS E C 1 ATOM 12180 O O . CYS D 1 31 ? -57.579 -12.174 82.217 1.00 375.17 ? 74 CYS E O 1 ATOM 12181 C CB . CYS D 1 31 ? -55.066 -12.204 79.960 1.00 186.79 ? 74 CYS E CB 1 ATOM 12182 S SG . CYS D 1 31 ? -53.891 -11.097 79.148 1.00 200.17 ? 74 CYS E SG 1 ATOM 12183 H H . CYS D 1 31 ? -56.173 -10.497 81.925 1.00 211.93 ? 74 CYS E H 1 ATOM 12184 H HA . CYS D 1 31 ? -56.811 -11.271 79.408 1.00 226.65 ? 74 CYS E HA 1 ATOM 12185 H HB2 . CYS D 1 31 ? -54.672 -12.501 80.795 1.00 224.15 ? 74 CYS E HB2 1 ATOM 12186 H HB3 . CYS D 1 31 ? -55.219 -12.962 79.375 1.00 224.15 ? 74 CYS E HB3 1 ATOM 12187 N N . VAL D 1 32 ? -57.981 -13.341 80.336 1.00 151.48 ? 75 VAL E N 1 ATOM 12188 C CA . VAL D 1 32 ? -58.921 -14.250 80.972 1.00 80.53 ? 75 VAL E CA 1 ATOM 12189 C C . VAL D 1 32 ? -58.451 -15.647 81.333 1.00 75.97 ? 75 VAL E C 1 ATOM 12190 O O . VAL D 1 32 ? -57.393 -16.077 80.909 1.00 92.89 ? 75 VAL E O 1 ATOM 12191 C CB . VAL D 1 32 ? -60.136 -14.435 80.044 1.00 95.99 ? 75 VAL E CB 1 ATOM 12192 C CG1 . VAL D 1 32 ? -60.832 -13.094 79.834 1.00 144.03 ? 75 VAL E CG1 1 ATOM 12193 C CG2 . VAL D 1 32 ? -59.697 -15.029 78.677 1.00 150.29 ? 75 VAL E CG2 1 ATOM 12194 H H . VAL D 1 32 ? -57.851 -13.497 79.501 1.00 181.77 ? 75 VAL E H 1 ATOM 12195 H HA . VAL D 1 32 ? -59.240 -13.834 81.788 1.00 96.63 ? 75 VAL E HA 1 ATOM 12196 H HB . VAL D 1 32 ? -60.767 -15.047 80.456 1.00 115.18 ? 75 VAL E HB 1 ATOM 12197 H HG11 . VAL D 1 32 ? -61.595 -13.222 79.249 1.00 172.84 ? 75 VAL E HG11 1 ATOM 12198 H HG12 . VAL D 1 32 ? -61.127 -12.754 80.694 1.00 172.84 ? 75 VAL E HG12 1 ATOM 12199 H HG13 . VAL D 1 32 ? -60.205 -12.474 79.430 1.00 172.84 ? 75 VAL E HG13 1 ATOM 12200 H HG21 . VAL D 1 32 ? -60.479 -15.135 78.114 1.00 180.35 ? 75 VAL E HG21 1 ATOM 12201 H HG22 . VAL D 1 32 ? -59.067 -14.422 78.258 1.00 180.35 ? 75 VAL E HG22 1 ATOM 12202 H HG23 . VAL D 1 32 ? -59.278 -15.890 78.828 1.00 180.35 ? 75 VAL E HG23 1 ATOM 12203 N N . PRO D 1 33 ? -59.273 -16.373 82.106 1.00 69.02 ? 76 PRO E N 1 ATOM 12204 C CA . PRO D 1 33 ? -58.926 -17.763 82.396 1.00 67.59 ? 76 PRO E CA 1 ATOM 12205 C C . PRO D 1 33 ? -58.893 -18.540 81.089 1.00 96.75 ? 76 PRO E C 1 ATOM 12206 O O . PRO D 1 33 ? -59.578 -18.182 80.131 1.00 82.67 ? 76 PRO E O 1 ATOM 12207 C CB . PRO D 1 33 ? -60.055 -18.214 83.331 1.00 160.81 ? 76 PRO E CB 1 ATOM 12208 C CG . PRO D 1 33 ? -60.428 -16.937 84.054 1.00 138.01 ? 76 PRO E CG 1 ATOM 12209 C CD . PRO D 1 33 ? -60.366 -15.893 82.967 1.00 70.23 ? 76 PRO E CD 1 ATOM 12210 H HA . PRO D 1 33 ? -58.070 -17.825 82.847 1.00 81.11 ? 76 PRO E HA 1 ATOM 12211 H HB2 . PRO D 1 33 ? -60.802 -18.553 82.812 1.00 192.98 ? 76 PRO E HB2 1 ATOM 12212 H HB3 . PRO D 1 33 ? -59.727 -18.884 83.951 1.00 192.98 ? 76 PRO E HB3 1 ATOM 12213 H HG2 . PRO D 1 33 ? -61.325 -17.010 84.416 1.00 165.62 ? 76 PRO E HG2 1 ATOM 12214 H HG3 . PRO D 1 33 ? -59.782 -16.751 84.753 1.00 165.62 ? 76 PRO E HG3 1 ATOM 12215 H HD2 . PRO D 1 33 ? -61.201 -15.867 82.473 1.00 84.28 ? 76 PRO E HD2 1 ATOM 12216 H HD3 . PRO D 1 33 ? -60.147 -15.025 83.343 1.00 84.28 ? 76 PRO E HD3 1 ATOM 12217 N N . THR D 1 34 ? -58.082 -19.587 81.063 1.00 145.97 ? 77 THR E N 1 ATOM 12218 C CA . THR D 1 34 ? -57.986 -20.491 79.928 1.00 168.90 ? 77 THR E CA 1 ATOM 12219 C C . THR D 1 34 ? -59.243 -21.335 79.774 1.00 173.96 ? 77 THR E C 1 ATOM 12220 O O . THR D 1 34 ? -60.062 -21.402 80.684 1.00 143.92 ? 77 THR E O 1 ATOM 12221 C CB . THR D 1 34 ? -56.724 -21.384 80.100 1.00 182.47 ? 77 THR E CB 1 ATOM 12222 O OG1 . THR D 1 34 ? -55.569 -20.665 79.644 1.00 149.24 ? 77 THR E OG1 1 ATOM 12223 C CG2 . THR D 1 34 ? -56.828 -22.726 79.356 1.00 213.28 ? 77 THR E CG2 1 ATOM 12224 H H . THR D 1 34 ? -57.561 -19.801 81.713 1.00 175.16 ? 77 THR E H 1 ATOM 12225 H HA . THR D 1 34 ? -57.875 -19.969 79.118 1.00 202.68 ? 77 THR E HA 1 ATOM 12226 H HB . THR D 1 34 ? -56.612 -21.581 81.043 1.00 218.97 ? 77 THR E HB 1 ATOM 12227 H HG1 . THR D 1 34 ? -55.474 -19.961 80.092 1.00 179.09 ? 77 THR E HG1 1 ATOM 12228 H HG21 . THR D 1 34 ? -56.020 -23.245 79.494 1.00 255.94 ? 77 THR E HG21 1 ATOM 12229 H HG22 . THR D 1 34 ? -57.587 -23.231 79.688 1.00 255.94 ? 77 THR E HG22 1 ATOM 12230 H HG23 . THR D 1 34 ? -56.945 -22.570 78.406 1.00 255.94 ? 77 THR E HG23 1 ATOM 12231 N N . ASP D 1 35 ? -59.406 -21.930 78.596 1.00 215.03 ? 78 ASP E N 1 ATOM 12232 C CA . ASP D 1 35 ? -60.506 -22.845 78.324 1.00 225.13 ? 78 ASP E CA 1 ATOM 12233 C C . ASP D 1 35 ? -60.108 -24.284 78.669 1.00 147.33 ? 78 ASP E C 1 ATOM 12234 O O . ASP D 1 35 ? -59.101 -24.769 78.168 1.00 109.29 ? 78 ASP E O 1 ATOM 12235 C CB . ASP D 1 35 ? -60.892 -22.752 76.839 1.00 211.98 ? 78 ASP E CB 1 ATOM 12236 C CG . ASP D 1 35 ? -62.162 -23.518 76.504 1.00 155.76 ? 78 ASP E CG 1 ATOM 12237 O OD1 . ASP D 1 35 ? -62.595 -24.363 77.315 1.00 130.39 ? 78 ASP E OD1 1 ATOM 12238 O OD2 . ASP D 1 35 ? -62.712 -23.297 75.404 1.00 126.24 ? 78 ASP E OD2 1 ATOM 12239 H H . ASP D 1 35 ? -58.881 -21.815 77.924 1.00 258.03 ? 78 ASP E H 1 ATOM 12240 H HA . ASP D 1 35 ? -61.276 -22.599 78.860 1.00 270.16 ? 78 ASP E HA 1 ATOM 12241 H HB2 . ASP D 1 35 ? -61.034 -21.821 76.608 1.00 254.38 ? 78 ASP E HB2 1 ATOM 12242 H HB3 . ASP D 1 35 ? -60.172 -23.120 76.303 1.00 254.38 ? 78 ASP E HB3 1 ATOM 12243 N N . PRO D 1 36 ? -60.855 -24.947 79.577 1.00 180.23 ? 79 PRO E N 1 ATOM 12244 C CA . PRO D 1 36 ? -60.519 -26.331 79.922 1.00 161.10 ? 79 PRO E CA 1 ATOM 12245 C C . PRO D 1 36 ? -60.889 -27.277 78.790 1.00 167.45 ? 79 PRO E C 1 ATOM 12246 O O . PRO D 1 36 ? -60.293 -28.349 78.670 1.00 59.62 ? 79 PRO E O 1 ATOM 12247 C CB . PRO D 1 36 ? -61.368 -26.597 81.164 1.00 103.65 ? 79 PRO E CB 1 ATOM 12248 C CG . PRO D 1 36 ? -61.418 -25.305 81.832 1.00 101.70 ? 79 PRO E CG 1 ATOM 12249 C CD . PRO D 1 36 ? -61.539 -24.291 80.705 1.00 136.89 ? 79 PRO E CD 1 ATOM 12250 H HA . PRO D 1 36 ? -59.577 -26.418 80.137 1.00 193.32 ? 79 PRO E HA 1 ATOM 12251 H HB2 . PRO D 1 36 ? -62.256 -26.886 80.902 1.00 124.39 ? 79 PRO E HB2 1 ATOM 12252 H HB3 . PRO D 1 36 ? -60.937 -27.261 81.724 1.00 124.39 ? 79 PRO E HB3 1 ATOM 12253 H HG2 . PRO D 1 36 ? -62.192 -25.266 82.415 1.00 122.04 ? 79 PRO E HG2 1 ATOM 12254 H HG3 . PRO D 1 36 ? -60.600 -25.164 82.335 1.00 122.04 ? 79 PRO E HG3 1 ATOM 12255 H HD2 . PRO D 1 36 ? -62.472 -24.136 80.490 1.00 164.27 ? 79 PRO E HD2 1 ATOM 12256 H HD3 . PRO D 1 36 ? -61.087 -23.467 80.942 1.00 164.27 ? 79 PRO E HD3 1 ATOM 12257 N N . ASN D 1 37 ? -61.848 -26.875 77.957 1.00 60.87 ? 80 ASN E N 1 ATOM 12258 C CA . ASN D 1 37 ? -62.261 -27.711 76.837 1.00 94.41 ? 80 ASN E CA 1 ATOM 12259 C C . ASN D 1 37 ? -62.148 -26.966 75.515 1.00 67.43 ? 80 ASN E C 1 ATOM 12260 O O . ASN D 1 37 ? -63.151 -26.668 74.868 1.00 100.03 ? 80 ASN E O 1 ATOM 12261 C CB . ASN D 1 37 ? -63.714 -28.176 77.037 1.00 138.17 ? 80 ASN E CB 1 ATOM 12262 C CG . ASN D 1 37 ? -64.188 -29.108 75.939 1.00 162.87 ? 80 ASN E CG 1 ATOM 12263 O OD1 . ASN D 1 37 ? -63.439 -29.952 75.452 1.00 227.35 ? 80 ASN E OD1 1 ATOM 12264 N ND2 . ASN D 1 37 ? -65.431 -28.921 75.508 1.00 75.99 ? 80 ASN E ND2 1 ATOM 12265 H H . ASN D 1 37 ? -62.270 -26.128 78.019 1.00 73.04 ? 80 ASN E H 1 ATOM 12266 H HA . ASN D 1 37 ? -61.692 -28.496 76.795 1.00 113.30 ? 80 ASN E HA 1 ATOM 12267 H HB2 . ASN D 1 37 ? -63.781 -28.649 77.882 1.00 165.80 ? 80 ASN E HB2 1 ATOM 12268 H HB3 . ASN D 1 37 ? -64.296 -27.400 77.045 1.00 165.80 ? 80 ASN E HB3 1 ATOM 12269 H HD21 . ASN D 1 37 ? -65.916 -28.298 75.850 1.00 91.19 ? 80 ASN E HD21 1 ATOM 12270 H HD22 . ASN D 1 37 ? -65.750 -29.422 74.886 1.00 91.19 ? 80 ASN E HD22 1 ATOM 12271 N N . PRO D 1 38 ? -60.907 -26.649 75.113 1.00 98.42 ? 81 PRO E N 1 ATOM 12272 C CA . PRO D 1 38 ? -60.712 -25.862 73.897 1.00 127.86 ? 81 PRO E CA 1 ATOM 12273 C C . PRO D 1 38 ? -60.969 -26.802 72.745 1.00 180.03 ? 81 PRO E C 1 ATOM 12274 O O . PRO D 1 38 ? -60.533 -27.947 72.863 1.00 166.68 ? 81 PRO E O 1 ATOM 12275 C CB . PRO D 1 38 ? -59.250 -25.413 73.988 1.00 115.11 ? 81 PRO E CB 1 ATOM 12276 C CG . PRO D 1 38 ? -58.591 -26.508 74.797 1.00 113.32 ? 81 PRO E CG 1 ATOM 12277 C CD . PRO D 1 38 ? -59.634 -26.934 75.796 1.00 59.87 ? 81 PRO E CD 1 ATOM 12278 H HA . PRO D 1 38 ? -61.308 -25.097 73.862 1.00 153.44 ? 81 PRO E HA 1 ATOM 12279 H HB2 . PRO D 1 38 ? -58.864 -25.358 73.099 1.00 138.13 ? 81 PRO E HB2 1 ATOM 12280 H HB3 . PRO D 1 38 ? -59.193 -24.560 74.446 1.00 138.13 ? 81 PRO E HB3 1 ATOM 12281 H HG2 . PRO D 1 38 ? -58.351 -27.246 74.215 1.00 135.99 ? 81 PRO E HG2 1 ATOM 12282 H HG3 . PRO D 1 38 ? -57.808 -26.155 75.248 1.00 135.99 ? 81 PRO E HG3 1 ATOM 12283 H HD2 . PRO D 1 38 ? -59.555 -27.883 75.981 1.00 71.85 ? 81 PRO E HD2 1 ATOM 12284 H HD3 . PRO D 1 38 ? -59.560 -26.407 76.607 1.00 71.85 ? 81 PRO E HD3 1 ATOM 12285 N N . GLN D 1 39 ? -61.634 -26.392 71.676 1.00 227.60 ? 82 GLN E N 1 ATOM 12286 C CA . GLN D 1 39 ? -61.838 -27.336 70.594 1.00 252.40 ? 82 GLN E CA 1 ATOM 12287 C C . GLN D 1 39 ? -60.609 -27.125 69.741 1.00 230.53 ? 82 GLN E C 1 ATOM 12288 O O . GLN D 1 39 ? -60.192 -25.986 69.538 1.00 229.75 ? 82 GLN E O 1 ATOM 12289 C CB . GLN D 1 39 ? -63.141 -27.112 69.822 1.00 241.46 ? 82 GLN E CB 1 ATOM 12290 C CG . GLN D 1 39 ? -63.606 -28.345 69.056 1.00 242.88 ? 82 GLN E CG 1 ATOM 12291 C CD . GLN D 1 39 ? -64.144 -29.449 69.962 1.00 265.28 ? 82 GLN E CD 1 ATOM 12292 O OE1 . GLN D 1 39 ? -63.509 -29.838 70.944 1.00 250.74 ? 82 GLN E OE1 1 ATOM 12293 N NE2 . GLN D 1 39 ? -65.322 -29.956 69.632 1.00 282.57 ? 82 GLN E NE2 1 ATOM 12294 H H . GLN D 1 39 ? -61.964 -25.608 71.555 1.00 273.13 ? 82 GLN E H 1 ATOM 12295 H HA . GLN D 1 39 ? -61.830 -28.242 70.940 1.00 302.88 ? 82 GLN E HA 1 ATOM 12296 H HB2 . GLN D 1 39 ? -63.841 -26.869 70.448 1.00 289.75 ? 82 GLN E HB2 1 ATOM 12297 H HB3 . GLN D 1 39 ? -63.008 -26.396 69.181 1.00 289.75 ? 82 GLN E HB3 1 ATOM 12298 H HG2 . GLN D 1 39 ? -64.315 -28.088 68.446 1.00 291.46 ? 82 GLN E HG2 1 ATOM 12299 H HG3 . GLN D 1 39 ? -62.856 -28.707 68.558 1.00 291.46 ? 82 GLN E HG3 1 ATOM 12300 H HE21 . GLN D 1 39 ? -65.738 -29.660 68.939 1.00 339.08 ? 82 GLN E HE21 1 ATOM 12301 H HE22 . GLN D 1 39 ? -65.671 -30.580 70.109 1.00 339.08 ? 82 GLN E HE22 1 ATOM 12302 N N . GLU D 1 40 ? -60.013 -28.207 69.256 1.00 196.98 ? 83 GLU E N 1 ATOM 12303 C CA . GLU D 1 40 ? -58.966 -28.066 68.260 1.00 201.07 ? 83 GLU E CA 1 ATOM 12304 C C . GLU D 1 40 ? -59.119 -29.133 67.212 1.00 180.93 ? 83 GLU E C 1 ATOM 12305 O O . GLU D 1 40 ? -58.979 -30.324 67.491 1.00 224.27 ? 83 GLU E O 1 ATOM 12306 C CB . GLU D 1 40 ? -57.583 -28.170 68.906 1.00 178.81 ? 83 GLU E CB 1 ATOM 12307 C CG . GLU D 1 40 ? -56.419 -28.144 67.903 1.00 181.81 ? 83 GLU E CG 1 ATOM 12308 C CD . GLU D 1 40 ? -55.065 -27.984 68.577 1.00 217.02 ? 83 GLU E CD 1 ATOM 12309 O OE1 . GLU D 1 40 ? -55.031 -27.821 69.813 1.00 187.35 ? 83 GLU E OE1 1 ATOM 12310 O OE2 . GLU D 1 40 ? -54.033 -28.023 67.870 1.00 292.27 ? 83 GLU E OE2 1 ATOM 12311 H H . GLU D 1 40 ? -60.193 -29.017 69.482 1.00 236.38 ? 83 GLU E H 1 ATOM 12312 H HA . GLU D 1 40 ? -59.041 -27.199 67.831 1.00 241.29 ? 83 GLU E HA 1 ATOM 12313 H HB2 . GLU D 1 40 ? -57.466 -27.422 69.514 1.00 214.58 ? 83 GLU E HB2 1 ATOM 12314 H HB3 . GLU D 1 40 ? -57.531 -29.004 69.399 1.00 214.58 ? 83 GLU E HB3 1 ATOM 12315 H HG2 . GLU D 1 40 ? -56.411 -28.979 67.408 1.00 218.17 ? 83 GLU E HG2 1 ATOM 12316 H HG3 . GLU D 1 40 ? -56.542 -27.399 67.295 1.00 218.17 ? 83 GLU E HG3 1 ATOM 12317 N N . ILE D 1 41 ? -59.393 -28.681 65.993 1.00 75.46 ? 84 ILE E N 1 ATOM 12318 C CA . ILE D 1 41 ? -59.631 -29.623 64.890 1.00 86.33 ? 84 ILE E CA 1 ATOM 12319 C C . ILE D 1 41 ? -58.513 -29.698 63.842 1.00 104.48 ? 84 ILE E C 1 ATOM 12320 O O . ILE D 1 41 ? -58.203 -28.693 63.205 1.00 64.32 ? 84 ILE E O 1 ATOM 12321 C CB . ILE D 1 41 ? -60.987 -29.296 64.238 1.00 99.88 ? 84 ILE E CB 1 ATOM 12322 C CG1 . ILE D 1 41 ? -62.066 -29.326 65.338 1.00 63.99 ? 84 ILE E CG1 1 ATOM 12323 C CG2 . ILE D 1 41 ? -61.322 -30.310 63.134 1.00 83.39 ? 84 ILE E CG2 1 ATOM 12324 C CD1 . ILE D 1 41 ? -63.418 -28.791 64.944 1.00 64.86 ? 84 ILE E CD1 1 ATOM 12325 H H . ILE D 1 41 ? -59.447 -27.850 65.775 1.00 90.55 ? 84 ILE E H 1 ATOM 12326 H HA . ILE D 1 41 ? -59.711 -30.510 65.273 1.00 103.59 ? 84 ILE E HA 1 ATOM 12327 H HB . ILE D 1 41 ? -60.950 -28.406 63.853 1.00 119.86 ? 84 ILE E HB 1 ATOM 12328 H HG12 . ILE D 1 41 ? -62.190 -30.245 65.621 1.00 76.79 ? 84 ILE E HG12 1 ATOM 12329 H HG13 . ILE D 1 41 ? -61.753 -28.797 66.089 1.00 76.79 ? 84 ILE E HG13 1 ATOM 12330 H HG21 . ILE D 1 41 ? -62.179 -30.080 62.743 1.00 100.07 ? 84 ILE E HG21 1 ATOM 12331 H HG22 . ILE D 1 41 ? -60.629 -30.278 62.456 1.00 100.07 ? 84 ILE E HG22 1 ATOM 12332 H HG23 . ILE D 1 41 ? -61.363 -31.197 63.524 1.00 100.07 ? 84 ILE E HG23 1 ATOM 12333 H HD11 . ILE D 1 41 ? -64.017 -28.856 65.705 1.00 77.83 ? 84 ILE E HD11 1 ATOM 12334 H HD12 . ILE D 1 41 ? -63.324 -27.864 64.675 1.00 77.83 ? 84 ILE E HD12 1 ATOM 12335 H HD13 . ILE D 1 41 ? -63.763 -29.317 64.206 1.00 77.83 ? 84 ILE E HD13 1 ATOM 12336 N N . HIS D 1 42 ? -57.993 -30.907 63.609 1.00 97.29 ? 85 HIS E N 1 ATOM 12337 C CA . HIS D 1 42 ? -57.046 -31.145 62.512 1.00 63.87 ? 85 HIS E CA 1 ATOM 12338 C C . HIS D 1 42 ? -57.736 -31.174 61.148 1.00 64.97 ? 85 HIS E C 1 ATOM 12339 O O . HIS D 1 42 ? -58.725 -31.883 60.957 1.00 65.13 ? 85 HIS E O 1 ATOM 12340 C CB . HIS D 1 42 ? -56.266 -32.444 62.715 1.00 138.13 ? 85 HIS E CB 1 ATOM 12341 C CG . HIS D 1 42 ? -55.440 -32.809 61.525 1.00 193.92 ? 85 HIS E CG 1 ATOM 12342 N ND1 . HIS D 1 42 ? -54.610 -31.907 60.895 1.00 237.62 ? 85 HIS E ND1 1 ATOM 12343 C CD2 . HIS D 1 42 ? -55.326 -33.968 60.837 1.00 193.72 ? 85 HIS E CD2 1 ATOM 12344 C CE1 . HIS D 1 42 ? -54.032 -32.491 59.862 1.00 233.44 ? 85 HIS E CE1 1 ATOM 12345 N NE2 . HIS D 1 42 ? -54.440 -33.745 59.811 1.00 233.56 ? 85 HIS E NE2 1 ATOM 12346 H H . HIS D 1 42 ? -58.172 -31.609 64.073 1.00 116.75 ? 85 HIS E H 1 ATOM 12347 H HA . HIS D 1 42 ? -56.403 -30.418 62.498 1.00 76.64 ? 85 HIS E HA 1 ATOM 12348 H HB2 . HIS D 1 42 ? -55.670 -32.340 63.474 1.00 165.76 ? 85 HIS E HB2 1 ATOM 12349 H HB3 . HIS D 1 42 ? -56.891 -33.166 62.880 1.00 165.76 ? 85 HIS E HB3 1 ATOM 12350 H HD2 . HIS D 1 42 ? -55.768 -34.766 61.022 1.00 232.47 ? 85 HIS E HD2 1 ATOM 12351 H HE1 . HIS D 1 42 ? -53.421 -32.093 59.284 1.00 280.13 ? 85 HIS E HE1 1 ATOM 12352 H HE2 . HIS D 1 42 ? -54.193 -34.328 59.228 1.00 280.28 ? 85 HIS E HE2 1 ATOM 12353 N N . LEU D 1 43 ? -57.200 -30.384 60.213 1.00 65.79 ? 86 LEU E N 1 ATOM 12354 C CA . LEU D 1 43 ? -57.762 -30.278 58.866 1.00 66.99 ? 86 LEU E CA 1 ATOM 12355 C C . LEU D 1 43 ? -57.331 -31.152 57.653 1.00 67.68 ? 86 LEU E C 1 ATOM 12356 O O . LEU D 1 43 ? -56.292 -30.921 57.038 1.00 68.15 ? 86 LEU E O 1 ATOM 12357 C CB . LEU D 1 43 ? -57.519 -28.813 58.482 1.00 158.02 ? 86 LEU E CB 1 ATOM 12358 C CG . LEU D 1 43 ? -58.062 -27.866 59.562 1.00 180.05 ? 86 LEU E CG 1 ATOM 12359 C CD1 . LEU D 1 43 ? -57.754 -26.419 59.202 1.00 183.70 ? 86 LEU E CD1 1 ATOM 12360 C CD2 . LEU D 1 43 ? -59.573 -28.091 59.880 1.00 67.24 ? 86 LEU E CD2 1 ATOM 12361 H H . LEU D 1 43 ? -56.504 -29.896 60.337 1.00 78.95 ? 86 LEU E H 1 ATOM 12362 H HA . LEU D 1 43 ? -58.722 -30.389 58.948 1.00 80.39 ? 86 LEU E HA 1 ATOM 12363 H HB2 . LEU D 1 43 ? -56.566 -28.658 58.390 1.00 189.62 ? 86 LEU E HB2 1 ATOM 12364 H HB3 . LEU D 1 43 ? -57.975 -28.619 57.648 1.00 189.62 ? 86 LEU E HB3 1 ATOM 12365 H HG . LEU D 1 43 ? -57.579 -28.053 60.382 1.00 216.06 ? 86 LEU E HG 1 ATOM 12366 H HD11 . LEU D 1 43 ? -58.105 -25.840 59.896 1.00 220.44 ? 86 LEU E HD11 1 ATOM 12367 H HD12 . LEU D 1 43 ? -56.793 -26.309 59.133 1.00 220.44 ? 86 LEU E HD12 1 ATOM 12368 H HD13 . LEU D 1 43 ? -58.173 -26.209 58.352 1.00 220.44 ? 86 LEU E HD13 1 ATOM 12369 H HD21 . LEU D 1 43 ? -59.848 -27.463 60.566 1.00 80.70 ? 86 LEU E HD21 1 ATOM 12370 H HD22 . LEU D 1 43 ? -60.090 -27.946 59.073 1.00 80.70 ? 86 LEU E HD22 1 ATOM 12371 H HD23 . LEU D 1 43 ? -59.697 -29.000 60.195 1.00 80.70 ? 86 LEU E HD23 1 ATOM 12372 N N . GLU D 1 44 ? -58.159 -32.153 57.347 1.00 68.69 ? 87 GLU E N 1 ATOM 12373 C CA . GLU D 1 44 ? -57.921 -33.168 56.299 1.00 69.31 ? 87 GLU E CA 1 ATOM 12374 C C . GLU D 1 44 ? -57.914 -32.480 54.912 1.00 303.27 ? 87 GLU E C 1 ATOM 12375 O O . GLU D 1 44 ? -58.728 -31.596 54.664 1.00 249.42 ? 87 GLU E O 1 ATOM 12376 C CB . GLU D 1 44 ? -58.874 -34.357 56.441 1.00 69.06 ? 87 GLU E CB 1 ATOM 12377 C CG . GLU D 1 44 ? -58.445 -35.224 57.653 1.00 106.17 ? 87 GLU E CG 1 ATOM 12378 C CD . GLU D 1 44 ? -57.347 -36.232 57.294 1.00 67.74 ? 87 GLU E CD 1 ATOM 12379 O OE1 . GLU D 1 44 ? -56.854 -36.940 58.201 1.00 66.82 ? 87 GLU E OE1 1 ATOM 12380 O OE2 . GLU D 1 44 ? -56.968 -36.314 56.104 1.00 68.69 ? 87 GLU E OE2 1 ATOM 12381 H H . GLU D 1 44 ? -58.908 -32.274 57.752 1.00 82.43 ? 87 GLU E H 1 ATOM 12382 H HA . GLU D 1 44 ? -57.027 -33.520 56.434 1.00 83.16 ? 87 GLU E HA 1 ATOM 12383 H HB2 . GLU D 1 44 ? -59.777 -34.036 56.595 1.00 82.88 ? 87 GLU E HB2 1 ATOM 12384 H HB3 . GLU D 1 44 ? -58.837 -34.903 55.641 1.00 82.88 ? 87 GLU E HB3 1 ATOM 12385 H HG2 . GLU D 1 44 ? -58.104 -34.645 58.352 1.00 127.41 ? 87 GLU E HG2 1 ATOM 12386 H HG3 . GLU D 1 44 ? -59.213 -35.719 57.977 1.00 127.41 ? 87 GLU E HG3 1 ATOM 12387 N N . ASN D 1 45 ? -57.010 -32.893 54.027 1.00 151.02 ? 88 ASN E N 1 ATOM 12388 C CA . ASN D 1 45 ? -56.766 -32.223 52.748 1.00 150.36 ? 88 ASN E CA 1 ATOM 12389 C C . ASN D 1 45 ? -56.864 -30.700 52.786 1.00 134.41 ? 88 ASN E C 1 ATOM 12390 O O . ASN D 1 45 ? -57.372 -30.094 51.839 1.00 90.63 ? 88 ASN E O 1 ATOM 12391 C CB . ASN D 1 45 ? -57.841 -32.556 51.693 1.00 141.70 ? 88 ASN E CB 1 ATOM 12392 C CG . ASN D 1 45 ? -57.926 -33.995 51.227 1.00 166.57 ? 88 ASN E CG 1 ATOM 12393 O OD1 . ASN D 1 45 ? -58.810 -34.251 50.412 1.00 105.76 ? 88 ASN E OD1 1 ATOM 12394 N ND2 . ASN D 1 45 ? -57.094 -34.922 51.655 1.00 130.68 ? 88 ASN E ND2 1 ATOM 12395 H H . ASN D 1 45 ? -56.509 -33.581 54.149 1.00 181.22 ? 88 ASN E H 1 ATOM 12396 H HA . ASN D 1 45 ? -55.895 -32.475 52.402 1.00 180.43 ? 88 ASN E HA 1 ATOM 12397 H HB2 . ASN D 1 45 ? -58.708 -32.324 52.062 1.00 170.04 ? 88 ASN E HB2 1 ATOM 12398 H HB3 . ASN D 1 45 ? -57.673 -32.012 50.908 1.00 170.04 ? 88 ASN E HB3 1 ATOM 12399 H HD21 . ASN D 1 45 ? -56.443 -34.864 52.214 1.00 156.82 ? 88 ASN E HD21 1 ATOM 12400 N N . VAL D 1 46 ? -56.424 -30.058 53.859 1.00 215.72 ? 89 VAL E N 1 ATOM 12401 C CA . VAL D 1 46 ? -56.438 -28.600 53.858 1.00 164.46 ? 89 VAL E CA 1 ATOM 12402 C C . VAL D 1 46 ? -55.011 -28.169 53.663 1.00 228.36 ? 89 VAL E C 1 ATOM 12403 O O . VAL D 1 46 ? -54.130 -28.658 54.377 1.00 230.87 ? 89 VAL E O 1 ATOM 12404 C CB . VAL D 1 46 ? -57.059 -28.011 55.135 1.00 97.16 ? 89 VAL E CB 1 ATOM 12405 C CG1 . VAL D 1 46 ? -56.688 -26.552 55.289 1.00 174.59 ? 89 VAL E CG1 1 ATOM 12406 C CG2 . VAL D 1 46 ? -58.570 -28.171 55.083 1.00 95.01 ? 89 VAL E CG2 1 ATOM 12407 H H . VAL D 1 46 ? -56.123 -30.424 54.576 1.00 258.87 ? 89 VAL E H 1 ATOM 12408 H HA . VAL D 1 46 ? -56.955 -28.287 53.099 1.00 197.35 ? 89 VAL E HA 1 ATOM 12409 H HB . VAL D 1 46 ? -56.727 -28.495 55.907 1.00 116.60 ? 89 VAL E HB 1 ATOM 12410 H HG11 . VAL D 1 46 ? -57.092 -26.208 56.101 1.00 209.50 ? 89 VAL E HG11 1 ATOM 12411 H HG12 . VAL D 1 46 ? -55.722 -26.476 55.342 1.00 209.50 ? 89 VAL E HG12 1 ATOM 12412 H HG13 . VAL D 1 46 ? -57.017 -26.059 54.521 1.00 209.50 ? 89 VAL E HG13 1 ATOM 12413 H HG21 . VAL D 1 46 ? -58.954 -27.798 55.892 1.00 114.02 ? 89 VAL E HG21 1 ATOM 12414 H HG22 . VAL D 1 46 ? -58.911 -27.701 54.306 1.00 114.02 ? 89 VAL E HG22 1 ATOM 12415 H HG23 . VAL D 1 46 ? -58.785 -29.115 55.020 1.00 114.02 ? 89 VAL E HG23 1 ATOM 12416 N N . THR D 1 47 ? -54.751 -27.274 52.718 1.00 324.05 ? 90 THR E N 1 ATOM 12417 C CA . THR D 1 47 ? -53.414 -26.725 52.649 1.00 340.69 ? 90 THR E CA 1 ATOM 12418 C C . THR D 1 47 ? -53.447 -25.236 52.902 1.00 345.07 ? 90 THR E C 1 ATOM 12419 O O . THR D 1 47 ? -54.175 -24.526 52.201 1.00 325.70 ? 90 THR E O 1 ATOM 12420 C CB . THR D 1 47 ? -52.771 -26.981 51.259 1.00 374.97 ? 90 THR E CB 1 ATOM 12421 O OG1 . THR D 1 47 ? -53.465 -26.248 50.232 1.00 382.05 ? 90 THR E OG1 1 ATOM 12422 C CG2 . THR D 1 47 ? -52.792 -28.466 50.910 1.00 392.96 ? 90 THR E CG2 1 ATOM 12423 H H . THR D 1 47 ? -55.307 -26.981 52.131 1.00 388.86 ? 90 THR E H 1 ATOM 12424 H HA . THR D 1 47 ? -52.857 -27.141 53.327 1.00 408.82 ? 90 THR E HA 1 ATOM 12425 H HB . THR D 1 47 ? -51.845 -26.692 51.281 1.00 449.96 ? 90 THR E HB 1 ATOM 12426 H HG1 . THR D 1 47 ? -53.431 -25.425 50.395 1.00 458.45 ? 90 THR E HG1 1 ATOM 12427 H HG21 . THR D 1 47 ? -52.388 -28.607 50.039 1.00 471.55 ? 90 THR E HG21 1 ATOM 12428 H HG22 . THR D 1 47 ? -52.296 -28.969 51.574 1.00 471.55 ? 90 THR E HG22 1 ATOM 12429 H HG23 . THR D 1 47 ? -53.707 -28.788 50.888 1.00 471.55 ? 90 THR E HG23 1 ATOM 12430 N N . GLU D 1 48 ? -52.663 -24.736 53.859 1.00 260.34 ? 91 GLU E N 1 ATOM 12431 C CA . GLU D 1 48 ? -52.705 -23.274 54.070 1.00 215.36 ? 91 GLU E CA 1 ATOM 12432 C C . GLU D 1 48 ? -51.330 -22.634 54.036 1.00 154.51 ? 91 GLU E C 1 ATOM 12433 O O . GLU D 1 48 ? -50.388 -23.158 54.605 1.00 148.12 ? 91 GLU E O 1 ATOM 12434 C CB . GLU D 1 48 ? -53.473 -22.892 55.333 1.00 288.71 ? 91 GLU E CB 1 ATOM 12435 C CG . GLU D 1 48 ? -54.964 -23.096 55.107 1.00 263.32 ? 91 GLU E CG 1 ATOM 12436 C CD . GLU D 1 48 ? -55.567 -21.968 54.274 1.00 173.83 ? 91 GLU E CD 1 ATOM 12437 O OE1 . GLU D 1 48 ? -55.119 -20.808 54.403 1.00 156.28 ? 91 GLU E OE1 1 ATOM 12438 O OE2 . GLU D 1 48 ? -56.449 -22.257 53.446 1.00 166.98 ? 91 GLU E OE2 1 ATOM 12439 H H . GLU D 1 48 ? -52.132 -25.179 54.370 1.00 312.41 ? 91 GLU E H 1 ATOM 12440 H HA . GLU D 1 48 ? -53.199 -22.892 53.327 1.00 258.43 ? 91 GLU E HA 1 ATOM 12441 H HB2 . GLU D 1 48 ? -53.191 -23.457 56.070 1.00 346.45 ? 91 GLU E HB2 1 ATOM 12442 H HB3 . GLU D 1 48 ? -53.316 -21.957 55.541 1.00 346.45 ? 91 GLU E HB3 1 ATOM 12443 H HG2 . GLU D 1 48 ? -55.104 -23.931 54.633 1.00 315.98 ? 91 GLU E HG2 1 ATOM 12444 H HG3 . GLU D 1 48 ? -55.418 -23.117 55.964 1.00 315.98 ? 91 GLU E HG3 1 ATOM 12445 N N . ASN D 1 49 ? -51.284 -21.411 53.520 1.00 136.46 ? 92 ASN E N 1 ATOM 12446 C CA . ASN D 1 49 ? -50.062 -20.623 53.473 1.00 131.90 ? 92 ASN E CA 1 ATOM 12447 C C . ASN D 1 49 ? -49.911 -19.720 54.673 1.00 75.60 ? 92 ASN E C 1 ATOM 12448 O O . ASN D 1 49 ? -50.885 -19.112 55.108 1.00 75.42 ? 92 ASN E O 1 ATOM 12449 C CB . ASN D 1 49 ? -50.081 -19.752 52.213 1.00 244.64 ? 92 ASN E CB 1 ATOM 12450 C CG . ASN D 1 49 ? -50.307 -20.555 50.953 1.00 303.15 ? 92 ASN E CG 1 ATOM 12451 O OD1 . ASN D 1 49 ? -49.980 -21.738 50.892 1.00 304.23 ? 92 ASN E OD1 1 ATOM 12452 N ND2 . ASN D 1 49 ? -50.918 -19.924 49.952 1.00 353.74 ? 92 ASN E ND2 1 ATOM 12453 H H . ASN D 1 49 ? -51.965 -21.008 53.183 1.00 163.76 ? 92 ASN E H 1 ATOM 12454 H HA . ASN D 1 49 ? -49.294 -21.214 53.431 1.00 158.28 ? 92 ASN E HA 1 ATOM 12455 H HB2 . ASN D 1 49 ? -50.798 -19.103 52.288 1.00 293.57 ? 92 ASN E HB2 1 ATOM 12456 H HB3 . ASN D 1 49 ? -49.228 -19.297 52.130 1.00 293.57 ? 92 ASN E HB3 1 ATOM 12457 H HD21 . ASN D 1 49 ? -51.161 -19.105 50.044 1.00 424.49 ? 92 ASN E HD21 1 ATOM 12458 H HD22 . ASN D 1 49 ? -51.071 -20.337 49.213 1.00 424.49 ? 92 ASN E HD22 1 ATOM 12459 N N . PHE D 1 50 ? -48.700 -19.629 55.210 1.00 177.08 ? 93 PHE E N 1 ATOM 12460 C CA . PHE D 1 50 ? -48.475 -18.730 56.325 1.00 187.63 ? 93 PHE E CA 1 ATOM 12461 C C . PHE D 1 50 ? -47.374 -17.742 56.046 1.00 182.08 ? 93 PHE E C 1 ATOM 12462 O O . PHE D 1 50 ? -46.430 -18.020 55.263 1.00 186.07 ? 93 PHE E O 1 ATOM 12463 C CB . PHE D 1 50 ? -48.068 -19.498 57.590 1.00 191.40 ? 93 PHE E CB 1 ATOM 12464 C CG . PHE D 1 50 ? -49.163 -20.311 58.210 1.00 183.49 ? 93 PHE E CG 1 ATOM 12465 C CD1 . PHE D 1 50 ? -49.741 -19.904 59.401 1.00 180.87 ? 93 PHE E CD1 1 ATOM 12466 C CD2 . PHE D 1 50 ? -49.638 -21.456 57.597 1.00 189.92 ? 93 PHE E CD2 1 ATOM 12467 C CE1 . PHE D 1 50 ? -50.750 -20.638 59.986 1.00 212.43 ? 93 PHE E CE1 1 ATOM 12468 C CE2 . PHE D 1 50 ? -50.650 -22.197 58.176 1.00 217.03 ? 93 PHE E CE2 1 ATOM 12469 C CZ . PHE D 1 50 ? -51.209 -21.786 59.370 1.00 240.02 ? 93 PHE E CZ 1 ATOM 12470 H H . PHE D 1 50 ? -48.007 -20.067 54.952 1.00 212.50 ? 93 PHE E H 1 ATOM 12471 H HA . PHE D 1 50 ? -49.290 -18.238 56.513 1.00 225.16 ? 93 PHE E HA 1 ATOM 12472 H HB2 . PHE D 1 50 ? -47.345 -20.104 57.365 1.00 229.67 ? 93 PHE E HB2 1 ATOM 12473 H HB3 . PHE D 1 50 ? -47.764 -18.860 58.255 1.00 229.67 ? 93 PHE E HB3 1 ATOM 12474 H HD1 . PHE D 1 50 ? -49.431 -19.134 59.821 1.00 217.04 ? 93 PHE E HD1 1 ATOM 12475 H HD2 . PHE D 1 50 ? -49.261 -21.739 56.795 1.00 227.90 ? 93 PHE E HD2 1 ATOM 12476 H HE1 . PHE D 1 50 ? -51.126 -20.358 60.789 1.00 254.91 ? 93 PHE E HE1 1 ATOM 12477 H HE2 . PHE D 1 50 ? -50.958 -22.969 57.760 1.00 260.44 ? 93 PHE E HE2 1 ATOM 12478 H HZ . PHE D 1 50 ? -51.893 -22.282 59.759 1.00 288.02 ? 93 PHE E HZ 1 ATOM 12479 N N . ASN D 1 51 ? -47.480 -16.621 56.762 1.00 122.44 ? 94 ASN E N 1 ATOM 12480 C CA . ASN D 1 51 ? -46.450 -15.610 56.766 1.00 163.61 ? 94 ASN E CA 1 ATOM 12481 C C . ASN D 1 51 ? -46.416 -14.913 58.120 1.00 136.81 ? 94 ASN E C 1 ATOM 12482 O O . ASN D 1 51 ? -47.133 -13.943 58.382 1.00 77.23 ? 94 ASN E O 1 ATOM 12483 C CB . ASN D 1 51 ? -46.674 -14.564 55.665 1.00 79.21 ? 94 ASN E CB 1 ATOM 12484 C CG . ASN D 1 51 ? -45.558 -13.525 55.623 1.00 80.52 ? 94 ASN E CG 1 ATOM 12485 O OD1 . ASN D 1 51 ? -44.623 -13.597 56.416 1.00 79.76 ? 94 ASN E OD1 1 ATOM 12486 N ND2 . ASN D 1 51 ? -45.680 -12.525 54.751 1.00 266.60 ? 94 ASN E ND2 1 ATOM 12487 H H . ASN D 1 51 ? -48.155 -16.429 57.259 1.00 146.93 ? 94 ASN E H 1 ATOM 12488 H HA . ASN D 1 51 ? -45.588 -16.030 56.617 1.00 196.34 ? 94 ASN E HA 1 ATOM 12489 H HB2 . ASN D 1 51 ? -46.704 -15.009 54.804 1.00 95.06 ? 94 ASN E HB2 1 ATOM 12490 H HB3 . ASN D 1 51 ? -47.511 -14.102 55.831 1.00 95.06 ? 94 ASN E HB3 1 ATOM 12491 H HD21 . ASN D 1 51 ? -46.370 -12.483 54.238 1.00 319.92 ? 94 ASN E HD21 1 ATOM 12492 H HD22 . ASN D 1 51 ? -45.070 -11.922 54.700 1.00 319.92 ? 94 ASN E HD22 1 ATOM 12493 N N . MET D 1 52 ? -45.574 -15.481 58.968 1.00 214.82 ? 95 MET E N 1 ATOM 12494 C CA . MET D 1 52 ? -45.335 -15.086 60.343 1.00 211.19 ? 95 MET E CA 1 ATOM 12495 C C . MET D 1 52 ? -44.722 -13.670 60.426 1.00 224.95 ? 95 MET E C 1 ATOM 12496 O O . MET D 1 52 ? -44.775 -13.023 61.475 1.00 267.18 ? 95 MET E O 1 ATOM 12497 C CB . MET D 1 52 ? -44.483 -16.156 61.034 1.00 205.57 ? 95 MET E CB 1 ATOM 12498 C CG . MET D 1 52 ? -43.108 -16.403 60.436 1.00 216.65 ? 95 MET E CG 1 ATOM 12499 S SD . MET D 1 52 ? -42.234 -17.613 61.436 1.00 593.11 ? 95 MET E SD 1 ATOM 12500 C CE . MET D 1 52 ? -41.882 -16.637 62.880 1.00 281.07 ? 95 MET E CE 1 ATOM 12501 H H . MET D 1 52 ? -45.090 -16.155 58.744 1.00 257.78 ? 95 MET E H 1 ATOM 12502 H HA . MET D 1 52 ? -46.189 -15.067 60.802 1.00 253.43 ? 95 MET E HA 1 ATOM 12503 H HB2 . MET D 1 52 ? -44.353 -15.893 61.958 1.00 246.69 ? 95 MET E HB2 1 ATOM 12504 H HB3 . MET D 1 52 ? -44.966 -16.996 61.003 1.00 246.69 ? 95 MET E HB3 1 ATOM 12505 H HG2 . MET D 1 52 ? -43.200 -16.752 59.536 1.00 259.98 ? 95 MET E HG2 1 ATOM 12506 H HG3 . MET D 1 52 ? -42.599 -15.577 60.433 1.00 259.98 ? 95 MET E HG3 1 ATOM 12507 H HE1 . MET D 1 52 ? -41.399 -17.184 63.520 1.00 337.29 ? 95 MET E HE1 1 ATOM 12508 H HE2 . MET D 1 52 ? -41.342 -15.874 62.621 1.00 337.29 ? 95 MET E HE2 1 ATOM 12509 H HE3 . MET D 1 52 ? -42.719 -16.335 63.267 1.00 337.29 ? 95 MET E HE3 1 ATOM 12510 N N . TRP D 1 53 ? -44.192 -13.199 59.286 1.00 111.09 ? 96 TRP E N 1 ATOM 12511 C CA . TRP D 1 53 ? -43.405 -11.952 59.170 1.00 108.27 ? 96 TRP E CA 1 ATOM 12512 C C . TRP D 1 53 ? -44.137 -10.631 58.948 1.00 108.53 ? 96 TRP E C 1 ATOM 12513 O O . TRP D 1 53 ? -43.515 -9.571 59.009 1.00 109.84 ? 96 TRP E O 1 ATOM 12514 C CB . TRP D 1 53 ? -42.466 -12.104 57.954 1.00 146.72 ? 96 TRP E CB 1 ATOM 12515 C CG . TRP D 1 53 ? -41.597 -13.302 58.015 1.00 214.82 ? 96 TRP E CG 1 ATOM 12516 C CD1 . TRP D 1 53 ? -41.782 -14.467 57.335 1.00 255.54 ? 96 TRP E CD1 1 ATOM 12517 C CD2 . TRP D 1 53 ? -40.388 -13.462 58.759 1.00 187.81 ? 96 TRP E CD2 1 ATOM 12518 N NE1 . TRP D 1 53 ? -40.785 -15.353 57.633 1.00 260.27 ? 96 TRP E NE1 1 ATOM 12519 C CE2 . TRP D 1 53 ? -39.910 -14.759 58.499 1.00 182.45 ? 96 TRP E CE2 1 ATOM 12520 C CE3 . TRP D 1 53 ? -39.665 -12.640 59.623 1.00 204.38 ? 96 TRP E CE3 1 ATOM 12521 C CZ2 . TRP D 1 53 ? -38.756 -15.257 59.076 1.00 125.90 ? 96 TRP E CZ2 1 ATOM 12522 C CZ3 . TRP D 1 53 ? -38.512 -13.138 60.194 1.00 188.62 ? 96 TRP E CZ3 1 ATOM 12523 C CH2 . TRP D 1 53 ? -38.069 -14.433 59.916 1.00 139.84 ? 96 TRP E CH2 1 ATOM 12524 H H . TRP D 1 53 ? -44.278 -13.603 58.532 1.00 133.31 ? 96 TRP E H 1 ATOM 12525 H HA . TRP D 1 53 ? -42.854 -11.856 59.963 1.00 129.92 ? 96 TRP E HA 1 ATOM 12526 H HB2 . TRP D 1 53 ? -43.005 -12.169 57.150 1.00 176.06 ? 96 TRP E HB2 1 ATOM 12527 H HB3 . TRP D 1 53 ? -41.892 -11.324 57.903 1.00 176.06 ? 96 TRP E HB3 1 ATOM 12528 H HD1 . TRP D 1 53 ? -42.500 -14.644 56.770 1.00 306.65 ? 96 TRP E HD1 1 ATOM 12529 H HE1 . TRP D 1 53 ? -40.713 -16.150 57.317 1.00 312.32 ? 96 TRP E HE1 1 ATOM 12530 H HE3 . TRP D 1 53 ? -39.959 -11.780 59.819 1.00 245.26 ? 96 TRP E HE3 1 ATOM 12531 H HZ2 . TRP D 1 53 ? -38.453 -16.116 58.888 1.00 151.08 ? 96 TRP E HZ2 1 ATOM 12532 H HZ3 . TRP D 1 53 ? -38.023 -12.603 60.776 1.00 226.35 ? 96 TRP E HZ3 1 ATOM 12533 H HH2 . TRP D 1 53 ? -37.287 -14.740 60.314 1.00 167.81 ? 96 TRP E HH2 1 ATOM 12534 N N . LYS D 1 54 ? -45.438 -10.676 58.702 1.00 81.98 ? 97 LYS E N 1 ATOM 12535 C CA . LYS D 1 54 ? -46.235 -9.458 58.570 1.00 151.44 ? 97 LYS E CA 1 ATOM 12536 C C . LYS D 1 54 ? -47.512 -9.647 59.342 1.00 93.41 ? 97 LYS E C 1 ATOM 12537 O O . LYS D 1 54 ? -48.557 -9.958 58.771 1.00 82.59 ? 97 LYS E O 1 ATOM 12538 C CB . LYS D 1 54 ? -46.490 -9.104 57.110 1.00 115.96 ? 97 LYS E CB 1 ATOM 12539 C CG . LYS D 1 54 ? -45.319 -8.339 56.529 1.00 86.95 ? 97 LYS E CG 1 ATOM 12540 C CD . LYS D 1 54 ? -45.478 -8.028 55.060 1.00 197.20 ? 97 LYS E CD 1 ATOM 12541 C CE . LYS D 1 54 ? -45.413 -9.281 54.210 1.00 260.98 ? 97 LYS E CE 1 ATOM 12542 N NZ . LYS D 1 54 ? -45.308 -8.928 52.771 1.00 90.31 ? 97 LYS E NZ 1 ATOM 12543 H H . LYS D 1 54 ? -45.889 -11.402 58.607 1.00 98.38 ? 97 LYS E H 1 ATOM 12544 H HA . LYS D 1 54 ? -45.750 -8.721 58.973 1.00 181.72 ? 97 LYS E HA 1 ATOM 12545 H HB2 . LYS D 1 54 ? -46.609 -9.919 56.597 1.00 139.16 ? 97 LYS E HB2 1 ATOM 12546 H HB3 . LYS D 1 54 ? -47.281 -8.547 57.048 1.00 139.16 ? 97 LYS E HB3 1 ATOM 12547 H HG2 . LYS D 1 54 ? -45.226 -7.498 57.003 1.00 104.34 ? 97 LYS E HG2 1 ATOM 12548 H HG3 . LYS D 1 54 ? -44.513 -8.869 56.636 1.00 104.34 ? 97 LYS E HG3 1 ATOM 12549 H HD2 . LYS D 1 54 ? -46.339 -7.607 54.915 1.00 236.64 ? 97 LYS E HD2 1 ATOM 12550 H HD3 . LYS D 1 54 ? -44.763 -7.434 54.781 1.00 236.64 ? 97 LYS E HD3 1 ATOM 12551 H HE2 . LYS D 1 54 ? -44.631 -9.799 54.458 1.00 313.18 ? 97 LYS E HE2 1 ATOM 12552 H HE3 . LYS D 1 54 ? -46.221 -9.802 54.341 1.00 313.18 ? 97 LYS E HE3 1 ATOM 12553 H HZ1 . LYS D 1 54 ? -45.270 -9.668 52.279 1.00 108.38 ? 97 LYS E HZ1 1 ATOM 12554 H HZ2 . LYS D 1 54 ? -46.017 -8.451 52.523 1.00 108.38 ? 97 LYS E HZ2 1 ATOM 12555 H HZ3 . LYS D 1 54 ? -44.572 -8.448 52.629 1.00 108.38 ? 97 LYS E HZ3 1 ATOM 12556 N N . ASN D 1 55 ? -47.423 -9.456 60.654 1.00 80.45 ? 98 ASN E N 1 ATOM 12557 C CA . ASN D 1 55 ? -48.521 -9.835 61.516 1.00 152.58 ? 98 ASN E CA 1 ATOM 12558 C C . ASN D 1 55 ? -48.687 -8.905 62.742 1.00 180.00 ? 98 ASN E C 1 ATOM 12559 O O . ASN D 1 55 ? -47.930 -8.970 63.716 1.00 78.75 ? 98 ASN E O 1 ATOM 12560 C CB . ASN D 1 55 ? -48.323 -11.300 61.935 1.00 77.23 ? 98 ASN E CB 1 ATOM 12561 C CG . ASN D 1 55 ? -49.437 -11.797 62.809 1.00 76.05 ? 98 ASN E CG 1 ATOM 12562 O OD1 . ASN D 1 55 ? -50.409 -11.087 62.995 1.00 76.79 ? 98 ASN E OD1 1 ATOM 12563 N ND2 . ASN D 1 55 ? -49.340 -13.028 63.307 1.00 74.31 ? 98 ASN E ND2 1 ATOM 12564 H H . ASN D 1 55 ? -46.747 -9.113 61.060 1.00 96.54 ? 98 ASN E H 1 ATOM 12565 H HA . ASN D 1 55 ? -49.343 -9.787 61.003 1.00 183.10 ? 98 ASN E HA 1 ATOM 12566 H HB2 . ASN D 1 55 ? -48.292 -11.856 61.140 1.00 92.68 ? 98 ASN E HB2 1 ATOM 12567 H HB3 . ASN D 1 55 ? -47.493 -11.380 62.430 1.00 92.68 ? 98 ASN E HB3 1 ATOM 12568 H HD21 . ASN D 1 55 ? -48.653 -13.512 63.124 1.00 89.17 ? 98 ASN E HD21 1 ATOM 12569 H HD22 . ASN D 1 55 ? -49.964 -13.338 63.811 1.00 89.17 ? 98 ASN E HD22 1 ATOM 12570 N N . ASN D 1 56 ? -49.684 -8.021 62.628 1.00 147.74 ? 99 ASN E N 1 ATOM 12571 C CA . ASN D 1 56 ? -50.014 -6.949 63.588 1.00 150.37 ? 99 ASN E CA 1 ATOM 12572 C C . ASN D 1 56 ? -50.349 -7.424 65.001 1.00 146.85 ? 99 ASN E C 1 ATOM 12573 O O . ASN D 1 56 ? -50.324 -6.638 65.941 1.00 150.28 ? 99 ASN E O 1 ATOM 12574 C CB . ASN D 1 56 ? -51.178 -6.103 63.062 1.00 169.73 ? 99 ASN E CB 1 ATOM 12575 C CG . ASN D 1 56 ? -51.497 -4.914 63.966 1.00 205.05 ? 99 ASN E CG 1 ATOM 12576 O OD1 . ASN D 1 56 ? -52.585 -4.838 64.536 1.00 249.79 ? 99 ASN E OD1 1 ATOM 12577 N ND2 . ASN D 1 56 ? -50.525 -4.032 64.167 1.00 179.97 ? 99 ASN E ND2 1 ATOM 12578 H H . ASN D 1 56 ? -50.219 -8.022 61.955 1.00 177.29 ? 99 ASN E H 1 ATOM 12579 H HA . ASN D 1 56 ? -49.245 -6.363 63.660 1.00 180.44 ? 99 ASN E HA 1 ATOM 12580 H HB2 . ASN D 1 56 ? -50.948 -5.760 62.184 1.00 203.67 ? 99 ASN E HB2 1 ATOM 12581 H HB3 . ASN D 1 56 ? -51.972 -6.658 63.005 1.00 203.67 ? 99 ASN E HB3 1 ATOM 12582 H HD21 . ASN D 1 56 ? -49.758 -4.145 63.794 1.00 215.97 ? 99 ASN E HD21 1 ATOM 12583 H HD22 . ASN D 1 56 ? -50.662 -3.347 64.669 1.00 215.97 ? 99 ASN E HD22 1 ATOM 12584 N N . MET D 1 57 ? -50.597 -8.718 65.146 1.00 181.73 ? 100 MET E N 1 ATOM 12585 C CA . MET D 1 57 ? -50.784 -9.347 66.449 1.00 152.61 ? 100 MET E CA 1 ATOM 12586 C C . MET D 1 57 ? -49.579 -9.006 67.314 1.00 182.39 ? 100 MET E C 1 ATOM 12587 O O . MET D 1 57 ? -49.690 -8.751 68.524 1.00 120.22 ? 100 MET E O 1 ATOM 12588 C CB . MET D 1 57 ? -50.832 -10.856 66.195 1.00 113.22 ? 100 MET E CB 1 ATOM 12589 C CG . MET D 1 57 ? -51.949 -11.341 65.278 1.00 93.95 ? 100 MET E CG 1 ATOM 12590 S SD . MET D 1 57 ? -51.836 -13.132 65.003 1.00 219.12 ? 100 MET E SD 1 ATOM 12591 C CE . MET D 1 57 ? -52.447 -13.905 66.477 1.00 364.08 ? 100 MET E CE 1 ATOM 12592 H H . MET D 1 57 ? -50.665 -9.268 64.488 1.00 218.08 ? 100 MET E H 1 ATOM 12593 H HA . MET D 1 57 ? -51.609 -9.052 66.865 1.00 183.13 ? 100 MET E HA 1 ATOM 12594 H HB2 . MET D 1 57 ? -49.991 -11.125 65.794 1.00 135.86 ? 100 MET E HB2 1 ATOM 12595 H HB3 . MET D 1 57 ? -50.941 -11.305 67.048 1.00 135.86 ? 100 MET E HB3 1 ATOM 12596 H HG2 . MET D 1 57 ? -52.807 -11.149 65.687 1.00 112.73 ? 100 MET E HG2 1 ATOM 12597 H HG3 . MET D 1 57 ? -51.877 -10.896 64.420 1.00 112.73 ? 100 MET E HG3 1 ATOM 12598 H HE1 . MET D 1 57 ? -52.403 -14.868 66.369 1.00 436.89 ? 100 MET E HE1 1 ATOM 12599 H HE2 . MET D 1 57 ? -51.898 -13.630 67.228 1.00 436.89 ? 100 MET E HE2 1 ATOM 12600 H HE3 . MET D 1 57 ? -53.366 -13.629 66.620 1.00 436.89 ? 100 MET E HE3 1 ATOM 12601 N N . VAL D 1 58 ? -48.433 -8.934 66.651 1.00 107.05 ? 101 VAL E N 1 ATOM 12602 C CA . VAL D 1 58 ? -47.180 -8.593 67.295 1.00 143.91 ? 101 VAL E CA 1 ATOM 12603 C C . VAL D 1 58 ? -47.161 -7.145 67.813 1.00 140.22 ? 101 VAL E C 1 ATOM 12604 O O . VAL D 1 58 ? -46.797 -6.898 68.962 1.00 134.93 ? 101 VAL E O 1 ATOM 12605 C CB . VAL D 1 58 ? -46.023 -8.782 66.305 1.00 161.43 ? 101 VAL E CB 1 ATOM 12606 C CG1 . VAL D 1 58 ? -44.710 -8.290 66.915 1.00 227.06 ? 101 VAL E CG1 1 ATOM 12607 C CG2 . VAL D 1 58 ? -45.913 -10.244 65.923 1.00 115.30 ? 101 VAL E CG2 1 ATOM 12608 H H . VAL D 1 58 ? -48.357 -9.082 65.807 1.00 128.46 ? 101 VAL E H 1 ATOM 12609 H HA . VAL D 1 58 ? -47.035 -9.187 68.048 1.00 172.69 ? 101 VAL E HA 1 ATOM 12610 H HB . VAL D 1 58 ? -46.199 -8.268 65.502 1.00 193.71 ? 101 VAL E HB 1 ATOM 12611 H HG11 . VAL D 1 58 ? -43.996 -8.420 66.272 1.00 272.48 ? 101 VAL E HG11 1 ATOM 12612 H HG12 . VAL D 1 58 ? -44.796 -7.348 67.130 1.00 272.48 ? 101 VAL E HG12 1 ATOM 12613 H HG13 . VAL D 1 58 ? -44.527 -8.798 67.721 1.00 272.48 ? 101 VAL E HG13 1 ATOM 12614 H HG21 . VAL D 1 58 ? -45.179 -10.352 65.298 1.00 138.36 ? 101 VAL E HG21 1 ATOM 12615 H HG22 . VAL D 1 58 ? -45.746 -10.767 66.722 1.00 138.36 ? 101 VAL E HG22 1 ATOM 12616 H HG23 . VAL D 1 58 ? -46.744 -10.525 65.510 1.00 138.36 ? 101 VAL E HG23 1 ATOM 12617 N N . GLU D 1 59 ? -47.519 -6.194 66.948 1.00 136.64 ? 102 GLU E N 1 ATOM 12618 C CA . GLU D 1 59 ? -47.526 -4.772 67.308 1.00 154.49 ? 102 GLU E CA 1 ATOM 12619 C C . GLU D 1 59 ? -48.483 -4.486 68.452 1.00 243.17 ? 102 GLU E C 1 ATOM 12620 O O . GLU D 1 59 ? -48.219 -3.680 69.333 1.00 191.73 ? 102 GLU E O 1 ATOM 12621 C CB . GLU D 1 59 ? -47.929 -3.916 66.107 1.00 135.80 ? 102 GLU E CB 1 ATOM 12622 C CG . GLU D 1 59 ? -46.801 -3.528 65.179 1.00 137.13 ? 102 GLU E CG 1 ATOM 12623 C CD . GLU D 1 59 ? -46.108 -2.233 65.585 1.00 182.66 ? 102 GLU E CD 1 ATOM 12624 O OE1 . GLU D 1 59 ? -46.692 -1.434 66.347 1.00 87.19 ? 102 GLU E OE1 1 ATOM 12625 O OE2 . GLU D 1 59 ? -44.970 -2.007 65.126 1.00 221.14 ? 102 GLU E OE2 1 ATOM 12626 H H . GLU D 1 59 ? -47.764 -6.348 66.138 1.00 163.97 ? 102 GLU E H 1 ATOM 12627 H HA . GLU D 1 59 ? -46.634 -4.507 67.584 1.00 185.39 ? 102 GLU E HA 1 ATOM 12628 H HB2 . GLU D 1 59 ? -48.581 -4.408 65.584 1.00 162.96 ? 102 GLU E HB2 1 ATOM 12629 H HB3 . GLU D 1 59 ? -48.331 -3.096 66.435 1.00 162.96 ? 102 GLU E HB3 1 ATOM 12630 H HG2 . GLU D 1 59 ? -46.137 -4.235 65.179 1.00 164.56 ? 102 GLU E HG2 1 ATOM 12631 H HG3 . GLU D 1 59 ? -47.156 -3.409 64.284 1.00 164.56 ? 102 GLU E HG3 1 ATOM 12632 N N . GLN D 1 60 ? -49.583 -5.222 68.430 1.00 415.35 ? 103 GLN E N 1 ATOM 12633 C CA . GLN D 1 60 ? -50.660 -5.108 69.399 1.00 434.18 ? 103 GLN E CA 1 ATOM 12634 C C . GLN D 1 60 ? -50.220 -5.660 70.748 1.00 424.93 ? 103 GLN E C 1 ATOM 12635 O O . GLN D 1 60 ? -50.422 -5.056 71.827 1.00 433.61 ? 103 GLN E O 1 ATOM 12636 C CB . GLN D 1 60 ? -51.836 -5.902 68.848 1.00 480.62 ? 103 GLN E CB 1 ATOM 12637 C CG . GLN D 1 60 ? -52.496 -5.239 67.662 1.00 493.98 ? 103 GLN E CG 1 ATOM 12638 C CD . GLN D 1 60 ? -53.828 -5.856 67.313 1.00 497.05 ? 103 GLN E CD 1 ATOM 12639 O OE1 . GLN D 1 60 ? -54.686 -6.050 68.171 1.00 489.82 ? 103 GLN E OE1 1 ATOM 12640 N NE2 . GLN D 1 60 ? -53.971 -6.254 66.051 1.00 491.19 ? 103 GLN E NE2 1 ATOM 12641 H H . GLN D 1 60 ? -49.734 -5.822 67.834 1.00 498.42 ? 103 GLN E H 1 ATOM 12642 H HA . GLN D 1 60 ? -50.922 -4.179 69.502 1.00 521.02 ? 103 GLN E HA 1 ATOM 12643 H HB2 . GLN D 1 60 ? -51.521 -6.775 68.565 1.00 550.00 ? 103 GLN E HB2 1 ATOM 12644 H HB3 . GLN D 1 60 ? -52.503 -6.001 69.545 1.00 550.00 ? 103 GLN E HB3 1 ATOM 12645 H HG2 . GLN D 1 60 ? -52.645 -4.302 67.867 1.00 550.00 ? 103 GLN E HG2 1 ATOM 12646 H HG3 . GLN D 1 60 ? -51.915 -5.322 66.890 1.00 550.00 ? 103 GLN E HG3 1 ATOM 12647 H HE21 . GLN D 1 60 ? -53.325 -6.151 65.492 1.00 550.00 ? 103 GLN E HE21 1 ATOM 12648 H HE22 . GLN D 1 60 ? -54.709 -6.613 65.794 1.00 550.00 ? 103 GLN E HE22 1 ATOM 12649 N N . MET D 1 61 ? -49.537 -6.796 70.647 1.00 267.15 ? 104 MET E N 1 ATOM 12650 C CA . MET D 1 61 ? -48.938 -7.442 71.797 1.00 173.24 ? 104 MET E CA 1 ATOM 12651 C C . MET D 1 61 ? -47.891 -6.506 72.404 1.00 210.62 ? 104 MET E C 1 ATOM 12652 O O . MET D 1 61 ? -47.844 -6.267 73.634 1.00 227.19 ? 104 MET E O 1 ATOM 12653 C CB . MET D 1 61 ? -48.292 -8.741 71.291 1.00 166.23 ? 104 MET E CB 1 ATOM 12654 C CG . MET D 1 61 ? -47.576 -9.663 72.243 1.00 171.44 ? 104 MET E CG 1 ATOM 12655 S SD . MET D 1 61 ? -47.422 -11.189 71.291 1.00 153.24 ? 104 MET E SD 1 ATOM 12656 C CE . MET D 1 61 ? -46.681 -12.302 72.466 1.00 284.66 ? 104 MET E CE 1 ATOM 12657 H H . MET D 1 61 ? -49.408 -7.216 69.908 1.00 320.58 ? 104 MET E H 1 ATOM 12658 H HA . MET D 1 61 ? -49.618 -7.657 72.455 1.00 207.88 ? 104 MET E HA 1 ATOM 12659 H HB2 . MET D 1 61 ? -48.992 -9.268 70.875 1.00 199.47 ? 104 MET E HB2 1 ATOM 12660 H HB3 . MET D 1 61 ? -47.645 -8.495 70.611 1.00 199.47 ? 104 MET E HB3 1 ATOM 12661 H HG2 . MET D 1 61 ? -46.695 -9.320 72.460 1.00 205.73 ? 104 MET E HG2 1 ATOM 12662 H HG3 . MET D 1 61 ? -48.110 -9.823 73.037 1.00 205.73 ? 104 MET E HG3 1 ATOM 12663 H HE1 . MET D 1 61 ? -46.554 -13.166 72.045 1.00 341.60 ? 104 MET E HE1 1 ATOM 12664 H HE2 . MET D 1 61 ? -45.825 -11.941 72.746 1.00 341.60 ? 104 MET E HE2 1 ATOM 12665 H HE3 . MET D 1 61 ? -47.270 -12.390 73.232 1.00 341.60 ? 104 MET E HE3 1 ATOM 12666 N N . GLN D 1 62 ? -47.125 -5.891 71.505 1.00 161.73 ? 105 GLN E N 1 ATOM 12667 C CA . GLN D 1 62 ? -46.074 -4.966 71.903 1.00 158.70 ? 105 GLN E CA 1 ATOM 12668 C C . GLN D 1 62 ? -46.664 -3.782 72.662 1.00 145.88 ? 105 GLN E C 1 ATOM 12669 O O . GLN D 1 62 ? -46.216 -3.431 73.750 1.00 146.78 ? 105 GLN E O 1 ATOM 12670 C CB . GLN D 1 62 ? -45.331 -4.488 70.640 1.00 187.97 ? 105 GLN E CB 1 ATOM 12671 C CG . GLN D 1 62 ? -44.352 -3.349 70.823 1.00 202.32 ? 105 GLN E CG 1 ATOM 12672 C CD . GLN D 1 62 ? -42.997 -3.805 71.318 1.00 250.47 ? 105 GLN E CD 1 ATOM 12673 O OE1 . GLN D 1 62 ? -42.863 -4.891 71.882 1.00 220.16 ? 105 GLN E OE1 1 ATOM 12674 N NE2 . GLN D 1 62 ? -41.979 -2.973 71.103 1.00 313.47 ? 105 GLN E NE2 1 ATOM 12675 H H . GLN D 1 62 ? -47.196 -5.994 70.655 1.00 194.07 ? 105 GLN E H 1 ATOM 12676 H HA . GLN D 1 62 ? -45.442 -5.420 72.481 1.00 190.44 ? 105 GLN E HA 1 ATOM 12677 H HB2 . GLN D 1 62 ? -44.835 -5.238 70.278 1.00 225.56 ? 105 GLN E HB2 1 ATOM 12678 H HB3 . GLN D 1 62 ? -45.991 -4.197 69.991 1.00 225.56 ? 105 GLN E HB3 1 ATOM 12679 H HG2 . GLN D 1 62 ? -44.224 -2.904 69.971 1.00 242.78 ? 105 GLN E HG2 1 ATOM 12680 H HG3 . GLN D 1 62 ? -44.712 -2.724 71.472 1.00 242.78 ? 105 GLN E HG3 1 ATOM 12681 H HE21 . GLN D 1 62 ? -42.113 -2.224 70.702 1.00 376.16 ? 105 GLN E HE21 1 ATOM 12682 H HE22 . GLN D 1 62 ? -41.188 -3.185 71.365 1.00 376.16 ? 105 GLN E HE22 1 ATOM 12683 N N . GLU D 1 63 ? -47.723 -3.220 72.086 1.00 97.64 ? 106 GLU E N 1 ATOM 12684 C CA . GLU D 1 63 ? -48.462 -2.106 72.674 1.00 103.06 ? 106 GLU E CA 1 ATOM 12685 C C . GLU D 1 63 ? -49.004 -2.353 74.074 1.00 123.48 ? 106 GLU E C 1 ATOM 12686 O O . GLU D 1 63 ? -48.793 -1.542 74.990 1.00 146.71 ? 106 GLU E O 1 ATOM 12687 C CB . GLU D 1 63 ? -49.594 -1.733 71.718 1.00 108.85 ? 106 GLU E CB 1 ATOM 12688 C CG . GLU D 1 63 ? -49.085 -1.088 70.443 1.00 164.66 ? 106 GLU E CG 1 ATOM 12689 C CD . GLU D 1 63 ? -50.161 -0.933 69.398 1.00 241.83 ? 106 GLU E CD 1 ATOM 12690 O OE1 . GLU D 1 63 ? -49.845 -0.449 68.289 1.00 247.37 ? 106 GLU E OE1 1 ATOM 12691 O OE2 . GLU D 1 63 ? -51.318 -1.310 69.676 1.00 281.54 ? 106 GLU E OE2 1 ATOM 12692 H H . GLU D 1 63 ? -48.042 -3.476 71.329 1.00 117.17 ? 106 GLU E H 1 ATOM 12693 H HA . GLU D 1 63 ? -47.867 -1.342 72.728 1.00 123.68 ? 106 GLU E HA 1 ATOM 12694 H HB2 . GLU D 1 63 ? -50.082 -2.535 71.476 1.00 130.62 ? 106 GLU E HB2 1 ATOM 12695 H HB3 . GLU D 1 63 ? -50.186 -1.103 72.158 1.00 130.62 ? 106 GLU E HB3 1 ATOM 12696 H HG2 . GLU D 1 63 ? -48.739 -0.207 70.651 1.00 197.59 ? 106 GLU E HG2 1 ATOM 12697 H HG3 . GLU D 1 63 ? -48.381 -1.641 70.069 1.00 197.59 ? 106 GLU E HG3 1 ATOM 12698 N N . ASP D 1 64 ? -49.666 -3.493 74.254 1.00 97.48 ? 107 ASP E N 1 ATOM 12699 C CA . ASP D 1 64 ? -50.169 -3.824 75.584 1.00 143.24 ? 107 ASP E CA 1 ATOM 12700 C C . ASP D 1 64 ? -49.021 -3.934 76.589 1.00 128.13 ? 107 ASP E C 1 ATOM 12701 O O . ASP D 1 64 ? -49.075 -3.350 77.691 1.00 80.88 ? 107 ASP E O 1 ATOM 12702 C CB . ASP D 1 64 ? -50.963 -5.131 75.545 1.00 182.45 ? 107 ASP E CB 1 ATOM 12703 C CG . ASP D 1 64 ? -52.348 -4.958 74.949 1.00 147.00 ? 107 ASP E CG 1 ATOM 12704 O OD1 . ASP D 1 64 ? -52.783 -3.801 74.761 1.00 99.19 ? 107 ASP E OD1 1 ATOM 12705 O OD2 . ASP D 1 64 ? -53.008 -5.981 74.661 1.00 92.46 ? 107 ASP E OD2 1 ATOM 12706 H H . ASP D 1 64 ? -49.834 -4.075 73.643 1.00 116.98 ? 107 ASP E H 1 ATOM 12707 H HA . ASP D 1 64 ? -50.765 -3.119 75.883 1.00 171.88 ? 107 ASP E HA 1 ATOM 12708 H HB2 . ASP D 1 64 ? -50.482 -5.777 75.003 1.00 218.94 ? 107 ASP E HB2 1 ATOM 12709 H HB3 . ASP D 1 64 ? -51.065 -5.467 76.449 1.00 218.94 ? 107 ASP E HB3 1 ATOM 12710 N N . VAL D 1 65 ? -47.968 -4.660 76.216 1.00 122.08 ? 108 VAL E N 1 ATOM 12711 C CA . VAL D 1 65 ? -46.879 -4.869 77.177 1.00 115.15 ? 108 VAL E CA 1 ATOM 12712 C C . VAL D 1 65 ? -46.167 -3.540 77.470 1.00 111.75 ? 108 VAL E C 1 ATOM 12713 O O . VAL D 1 65 ? -45.766 -3.277 78.604 1.00 133.82 ? 108 VAL E O 1 ATOM 12714 C CB . VAL D 1 65 ? -45.865 -5.914 76.698 1.00 182.66 ? 108 VAL E CB 1 ATOM 12715 C CG1 . VAL D 1 65 ? -44.773 -6.117 77.781 1.00 226.90 ? 108 VAL E CG1 1 ATOM 12716 C CG2 . VAL D 1 65 ? -46.582 -7.233 76.420 1.00 184.02 ? 108 VAL E CG2 1 ATOM 12717 H H . VAL D 1 65 ? -47.859 -5.029 75.447 1.00 146.49 ? 108 VAL E H 1 ATOM 12718 H HA . VAL D 1 65 ? -47.259 -5.189 78.010 1.00 138.18 ? 108 VAL E HA 1 ATOM 12719 H HB . VAL D 1 65 ? -45.441 -5.610 75.880 1.00 219.19 ? 108 VAL E HB 1 ATOM 12720 H HG11 . VAL D 1 65 ? -44.138 -6.780 77.468 1.00 272.28 ? 108 VAL E HG11 1 ATOM 12721 H HG12 . VAL D 1 65 ? -44.322 -5.273 77.936 1.00 272.28 ? 108 VAL E HG12 1 ATOM 12722 H HG13 . VAL D 1 65 ? -45.194 -6.423 78.600 1.00 272.28 ? 108 VAL E HG13 1 ATOM 12723 H HG21 . VAL D 1 65 ? -45.933 -7.887 76.119 1.00 220.82 ? 108 VAL E HG21 1 ATOM 12724 H HG22 . VAL D 1 65 ? -47.006 -7.539 77.237 1.00 220.82 ? 108 VAL E HG22 1 ATOM 12725 H HG23 . VAL D 1 65 ? -47.251 -7.089 75.733 1.00 220.82 ? 108 VAL E HG23 1 ATOM 12726 N N . ILE D 1 66 ? -46.054 -2.699 76.444 1.00 81.57 ? 109 ILE E N 1 ATOM 12727 C CA . ILE D 1 66 ? -45.455 -1.368 76.560 1.00 83.39 ? 109 ILE E CA 1 ATOM 12728 C C . ILE D 1 66 ? -46.286 -0.578 77.566 1.00 469.87 ? 109 ILE E C 1 ATOM 12729 O O . ILE D 1 66 ? -45.732 0.126 78.401 1.00 397.02 ? 109 ILE E O 1 ATOM 12730 C CB . ILE D 1 66 ? -45.360 -0.640 75.208 1.00 150.28 ? 109 ILE E CB 1 ATOM 12731 C CG1 . ILE D 1 66 ? -44.243 -1.264 74.358 1.00 208.22 ? 109 ILE E CG1 1 ATOM 12732 C CG2 . ILE D 1 66 ? -45.048 0.841 75.433 1.00 151.03 ? 109 ILE E CG2 1 ATOM 12733 C CD1 . ILE D 1 66 ? -44.093 -0.656 73.003 1.00 218.68 ? 109 ILE E CD1 1 ATOM 12734 H H . ILE D 1 66 ? -46.325 -2.882 75.649 1.00 97.88 ? 109 ILE E H 1 ATOM 12735 H HA . ILE D 1 66 ? -44.556 -1.456 76.916 1.00 100.07 ? 109 ILE E HA 1 ATOM 12736 H HB . ILE D 1 66 ? -46.205 -0.722 74.739 1.00 180.33 ? 109 ILE E HB 1 ATOM 12737 H HG12 . ILE D 1 66 ? -43.400 -1.157 74.825 1.00 249.87 ? 109 ILE E HG12 1 ATOM 12738 H HG13 . ILE D 1 66 ? -44.434 -2.208 74.238 1.00 249.87 ? 109 ILE E HG13 1 ATOM 12739 H HG21 . ILE D 1 66 ? -44.992 1.285 74.573 1.00 181.23 ? 109 ILE E HG21 1 ATOM 12740 H HG22 . ILE D 1 66 ? -45.758 1.235 75.964 1.00 181.23 ? 109 ILE E HG22 1 ATOM 12741 H HG23 . ILE D 1 66 ? -44.202 0.917 75.901 1.00 181.23 ? 109 ILE E HG23 1 ATOM 12742 H HD11 . ILE D 1 66 ? -43.372 -1.104 72.534 1.00 262.41 ? 109 ILE E HD11 1 ATOM 12743 H HD12 . ILE D 1 66 ? -44.924 -0.765 72.515 1.00 262.41 ? 109 ILE E HD12 1 ATOM 12744 H HD13 . ILE D 1 66 ? -43.889 0.287 73.102 1.00 262.41 ? 109 ILE E HD13 1 ATOM 12745 N N . SER D 1 67 ? -47.609 -0.670 77.460 1.00 277.65 ? 110 SER E N 1 ATOM 12746 C CA . SER D 1 67 ? -48.506 0.036 78.384 1.00 287.78 ? 110 SER E CA 1 ATOM 12747 C C . SER D 1 67 ? -48.241 -0.471 79.813 1.00 282.92 ? 110 SER E C 1 ATOM 12748 O O . SER D 1 67 ? -48.094 0.337 80.760 1.00 306.64 ? 110 SER E O 1 ATOM 12749 C CB . SER D 1 67 ? -49.970 -0.179 78.000 1.00 312.93 ? 110 SER E CB 1 ATOM 12750 O OG . SER D 1 67 ? -50.840 0.326 78.997 1.00 320.87 ? 110 SER E OG 1 ATOM 12751 H H . SER D 1 67 ? -48.016 -1.134 76.861 1.00 333.18 ? 110 SER E H 1 ATOM 12752 H HA . SER D 1 67 ? -48.317 0.987 78.355 1.00 345.34 ? 110 SER E HA 1 ATOM 12753 H HB2 . SER D 1 67 ? -50.147 0.281 77.165 1.00 375.52 ? 110 SER E HB2 1 ATOM 12754 H HB3 . SER D 1 67 ? -50.131 -1.130 77.894 1.00 375.52 ? 110 SER E HB3 1 ATOM 12755 H HG . SER D 1 67 ? -51.639 0.200 78.771 1.00 385.05 ? 110 SER E HG 1 ATOM 12756 N N . LEU D 1 68 ? -48.131 -1.792 79.968 1.00 223.49 ? 111 LEU E N 1 ATOM 12757 C CA . LEU D 1 68 ? -47.763 -2.333 81.281 1.00 167.12 ? 111 LEU E CA 1 ATOM 12758 C C . LEU D 1 68 ? -46.497 -1.694 81.787 1.00 219.22 ? 111 LEU E C 1 ATOM 12759 O O . LEU D 1 68 ? -46.461 -1.128 82.877 1.00 83.70 ? 111 LEU E O 1 ATOM 12760 C CB . LEU D 1 68 ? -47.497 -3.853 81.253 1.00 200.57 ? 111 LEU E CB 1 ATOM 12761 C CG . LEU D 1 68 ? -47.438 -4.504 82.645 1.00 293.83 ? 111 LEU E CG 1 ATOM 12762 C CD1 . LEU D 1 68 ? -47.750 -5.953 82.601 1.00 320.96 ? 111 LEU E CD1 1 ATOM 12763 C CD2 . LEU D 1 68 ? -45.990 -4.415 83.183 1.00 79.13 ? 111 LEU E CD2 1 ATOM 12764 H H . LEU D 1 68 ? -48.258 -2.380 79.352 1.00 268.18 ? 111 LEU E H 1 ATOM 12765 H HA . LEU D 1 68 ? -48.474 -2.156 81.916 1.00 200.55 ? 111 LEU E HA 1 ATOM 12766 H HB2 . LEU D 1 68 ? -48.208 -4.285 80.755 1.00 240.69 ? 111 LEU E HB2 1 ATOM 12767 H HB3 . LEU D 1 68 ? -46.646 -4.012 80.816 1.00 240.69 ? 111 LEU E HB3 1 ATOM 12768 H HG . LEU D 1 68 ? -48.042 -4.058 83.259 1.00 352.59 ? 111 LEU E HG 1 ATOM 12769 H HD11 . LEU D 1 68 ? -47.699 -6.314 83.500 1.00 385.15 ? 111 LEU E HD11 1 ATOM 12770 H HD12 . LEU D 1 68 ? -48.645 -6.072 82.246 1.00 385.15 ? 111 LEU E HD12 1 ATOM 12771 H HD13 . LEU D 1 68 ? -47.104 -6.397 82.029 1.00 385.15 ? 111 LEU E HD13 1 ATOM 12772 H HD21 . LEU D 1 68 ? -45.954 -4.826 84.061 1.00 94.96 ? 111 LEU E HD21 1 ATOM 12773 H HD22 . LEU D 1 68 ? -45.398 -4.883 82.574 1.00 94.96 ? 111 LEU E HD22 1 ATOM 12774 H HD23 . LEU D 1 68 ? -45.733 -3.481 83.244 1.00 94.96 ? 111 LEU E HD23 1 ATOM 12775 N N . TRP D 1 69 ? -45.480 -1.729 80.946 1.00 194.63 ? 112 TRP E N 1 ATOM 12776 C CA . TRP D 1 69 ? -44.181 -1.207 81.294 1.00 219.49 ? 112 TRP E CA 1 ATOM 12777 C C . TRP D 1 69 ? -44.233 0.279 81.603 1.00 214.88 ? 112 TRP E C 1 ATOM 12778 O O . TRP D 1 69 ? -43.582 0.735 82.548 1.00 192.12 ? 112 TRP E O 1 ATOM 12779 C CB . TRP D 1 69 ? -43.271 -1.490 80.096 1.00 294.91 ? 112 TRP E CB 1 ATOM 12780 C CG . TRP D 1 69 ? -42.690 -2.856 80.095 1.00 310.78 ? 112 TRP E CG 1 ATOM 12781 C CD1 . TRP D 1 69 ? -43.381 -4.028 80.120 1.00 306.03 ? 112 TRP E CD1 1 ATOM 12782 C CD2 . TRP D 1 69 ? -41.323 -3.208 79.868 1.00 293.87 ? 112 TRP E CD2 1 ATOM 12783 N NE1 . TRP D 1 69 ? -42.522 -5.091 80.029 1.00 306.10 ? 112 TRP E NE1 1 ATOM 12784 C CE2 . TRP D 1 69 ? -41.250 -4.614 79.859 1.00 273.88 ? 112 TRP E CE2 1 ATOM 12785 C CE3 . TRP D 1 69 ? -40.147 -2.472 79.709 1.00 265.67 ? 112 TRP E CE3 1 ATOM 12786 C CZ2 . TRP D 1 69 ? -40.049 -5.298 79.704 1.00 220.76 ? 112 TRP E CZ2 1 ATOM 12787 C CZ3 . TRP D 1 69 ? -38.954 -3.154 79.558 1.00 236.54 ? 112 TRP E CZ3 1 ATOM 12788 C CH2 . TRP D 1 69 ? -38.914 -4.551 79.556 1.00 226.38 ? 112 TRP E CH2 1 ATOM 12789 H H . TRP D 1 69 ? -45.522 -2.057 80.152 1.00 233.55 ? 112 TRP E H 1 ATOM 12790 H HA . TRP D 1 69 ? -43.834 -1.676 82.069 1.00 263.39 ? 112 TRP E HA 1 ATOM 12791 H HB2 . TRP D 1 69 ? -43.786 -1.386 79.281 1.00 353.89 ? 112 TRP E HB2 1 ATOM 12792 H HB3 . TRP D 1 69 ? -42.538 -0.855 80.104 1.00 353.89 ? 112 TRP E HB3 1 ATOM 12793 H HD1 . TRP D 1 69 ? -44.300 -4.097 80.243 1.00 367.24 ? 112 TRP E HD1 1 ATOM 12794 H HE1 . TRP D 1 69 ? -42.747 -5.921 80.050 1.00 367.32 ? 112 TRP E HE1 1 ATOM 12795 H HE3 . TRP D 1 69 ? -40.164 -1.542 79.719 1.00 318.80 ? 112 TRP E HE3 1 ATOM 12796 H HZ2 . TRP D 1 69 ? -40.019 -6.228 79.701 1.00 264.91 ? 112 TRP E HZ2 1 ATOM 12797 H HZ3 . TRP D 1 69 ? -38.164 -2.674 79.459 1.00 283.85 ? 112 TRP E HZ3 1 ATOM 12798 H HH2 . TRP D 1 69 ? -38.097 -4.982 79.452 1.00 271.65 ? 112 TRP E HH2 1 ATOM 12799 N N . ASP D 1 70 ? -45.002 1.043 80.835 1.00 249.90 ? 113 ASP E N 1 ATOM 12800 C CA . ASP D 1 70 ? -45.052 2.465 81.099 1.00 270.49 ? 113 ASP E CA 1 ATOM 12801 C C . ASP D 1 70 ? -45.670 2.725 82.466 1.00 244.46 ? 113 ASP E C 1 ATOM 12802 O O . ASP D 1 70 ? -45.209 3.609 83.183 1.00 242.90 ? 113 ASP E O 1 ATOM 12803 C CB . ASP D 1 70 ? -45.845 3.194 80.019 1.00 333.15 ? 113 ASP E CB 1 ATOM 12804 C CG . ASP D 1 70 ? -45.034 3.432 78.760 1.00 343.91 ? 113 ASP E CG 1 ATOM 12805 O OD1 . ASP D 1 70 ? -43.924 2.871 78.646 1.00 396.83 ? 113 ASP E OD1 1 ATOM 12806 O OD2 . ASP D 1 70 ? -45.505 4.187 77.883 1.00 313.63 ? 113 ASP E OD2 1 ATOM 12807 H H . ASP D 1 70 ? -45.486 0.771 80.179 1.00 299.89 ? 113 ASP E H 1 ATOM 12808 H HA . ASP D 1 70 ? -44.149 2.820 81.102 1.00 324.59 ? 113 ASP E HA 1 ATOM 12809 H HB2 . ASP D 1 70 ? -46.620 2.661 79.781 1.00 399.78 ? 113 ASP E HB2 1 ATOM 12810 H HB3 . ASP D 1 70 ? -46.128 4.056 80.362 1.00 399.78 ? 113 ASP E HB3 1 ATOM 12811 N N . GLN D 1 71 ? -46.703 1.951 82.834 1.00 88.27 ? 114 GLN E N 1 ATOM 12812 C CA . GLN D 1 71 ? -47.325 2.162 84.154 1.00 88.89 ? 114 GLN E CA 1 ATOM 12813 C C . GLN D 1 71 ? -46.827 1.254 85.284 1.00 87.64 ? 114 GLN E C 1 ATOM 12814 O O . GLN D 1 71 ? -47.144 1.484 86.452 1.00 258.46 ? 114 GLN E O 1 ATOM 12815 C CB . GLN D 1 71 ? -48.844 1.981 84.032 1.00 190.40 ? 114 GLN E CB 1 ATOM 12816 C CG . GLN D 1 71 ? -49.645 2.626 85.158 1.00 142.97 ? 114 GLN E CG 1 ATOM 12817 C CD . GLN D 1 71 ? -49.378 4.120 85.272 1.00 132.91 ? 114 GLN E CD 1 ATOM 12818 O OE1 . GLN D 1 71 ? -50.018 4.923 84.591 1.00 227.35 ? 114 GLN E OE1 1 ATOM 12819 N NE2 . GLN D 1 71 ? -48.468 4.505 86.163 1.00 93.22 ? 114 GLN E NE2 1 ATOM 12820 H H . GLN D 1 71 ? -47.051 1.323 82.361 1.00 105.93 ? 114 GLN E H 1 ATOM 12821 H HA . GLN D 1 71 ? -47.161 3.079 84.426 1.00 106.66 ? 114 GLN E HA 1 ATOM 12822 H HB2 . GLN D 1 71 ? -49.138 2.377 83.197 1.00 228.47 ? 114 GLN E HB2 1 ATOM 12823 H HB3 . GLN D 1 71 ? -49.045 1.032 84.033 1.00 228.47 ? 114 GLN E HB3 1 ATOM 12824 H HG2 . GLN D 1 71 ? -50.591 2.501 84.987 1.00 171.56 ? 114 GLN E HG2 1 ATOM 12825 H HG3 . GLN D 1 71 ? -49.400 2.211 86.000 1.00 171.56 ? 114 GLN E HG3 1 ATOM 12826 H HE21 . GLN D 1 71 ? -48.060 3.918 86.642 1.00 111.86 ? 114 GLN E HE21 1 ATOM 12827 H HE22 . GLN D 1 71 ? -48.287 5.340 86.260 1.00 111.86 ? 114 GLN E HE22 1 ATOM 12828 N N . SER D 1 72 ? -46.009 0.264 84.944 1.00 85.98 ? 115 SER E N 1 ATOM 12829 C CA . SER D 1 72 ? -45.561 -0.737 85.910 1.00 84.67 ? 115 SER E CA 1 ATOM 12830 C C . SER D 1 72 ? -44.085 -0.579 86.178 1.00 84.77 ? 115 SER E C 1 ATOM 12831 O O . SER D 1 72 ? -43.609 -0.741 87.305 1.00 161.08 ? 115 SER E O 1 ATOM 12832 C CB . SER D 1 72 ? -45.834 -2.150 85.409 1.00 82.59 ? 115 SER E CB 1 ATOM 12833 O OG . SER D 1 72 ? -47.171 -2.312 84.964 1.00 82.49 ? 115 SER E OG 1 ATOM 12834 H H . SER D 1 72 ? -45.695 0.148 84.152 1.00 103.17 ? 115 SER E H 1 ATOM 12835 H HA . SER D 1 72 ? -46.038 -0.612 86.745 1.00 101.60 ? 115 SER E HA 1 ATOM 12836 H HB2 . SER D 1 72 ? -45.235 -2.340 84.670 1.00 99.11 ? 115 SER E HB2 1 ATOM 12837 H HB3 . SER D 1 72 ? -45.669 -2.775 86.133 1.00 99.11 ? 115 SER E HB3 1 ATOM 12838 H HG . SER D 1 72 ? -47.330 -1.781 84.334 1.00 98.98 ? 115 SER E HG 1 ATOM 12839 N N . LEU D 1 73 ? -43.368 -0.227 85.117 1.00 82.24 ? 116 LEU E N 1 ATOM 12840 C CA . LEU D 1 73 ? -41.922 -0.183 85.174 1.00 81.52 ? 116 LEU E CA 1 ATOM 12841 C C . LEU D 1 73 ? -41.425 1.231 85.065 1.00 80.16 ? 116 LEU E C 1 ATOM 12842 O O . LEU D 1 73 ? -40.748 1.611 84.110 1.00 80.84 ? 116 LEU E O 1 ATOM 12843 C CB . LEU D 1 73 ? -41.381 -1.034 84.026 1.00 83.80 ? 116 LEU E CB 1 ATOM 12844 C CG . LEU D 1 73 ? -41.422 -2.507 84.401 1.00 85.12 ? 116 LEU E CG 1 ATOM 12845 C CD1 . LEU D 1 73 ? -41.716 -3.374 83.181 1.00 159.72 ? 116 LEU E CD1 1 ATOM 12846 C CD2 . LEU D 1 73 ? -40.077 -2.870 85.033 1.00 246.98 ? 116 LEU E CD2 1 ATOM 12847 H H . LEU D 1 73 ? -43.699 -0.010 84.353 1.00 98.69 ? 116 LEU E H 1 ATOM 12848 H HA . LEU D 1 73 ? -41.615 -0.559 86.013 1.00 97.82 ? 116 LEU E HA 1 ATOM 12849 H HB2 . LEU D 1 73 ? -41.930 -0.902 83.237 1.00 100.56 ? 116 LEU E HB2 1 ATOM 12850 H HB3 . LEU D 1 73 ? -40.461 -0.787 83.845 1.00 100.56 ? 116 LEU E HB3 1 ATOM 12851 H HG . LEU D 1 73 ? -42.120 -2.654 85.058 1.00 102.14 ? 116 LEU E HG 1 ATOM 12852 H HD11 . LEU D 1 73 ? -41.735 -4.305 83.452 1.00 191.66 ? 116 LEU E HD11 1 ATOM 12853 H HD12 . LEU D 1 73 ? -42.577 -3.119 82.813 1.00 191.66 ? 116 LEU E HD12 1 ATOM 12854 H HD13 . LEU D 1 73 ? -41.020 -3.236 82.520 1.00 191.66 ? 116 LEU E HD13 1 ATOM 12855 H HD21 . LEU D 1 73 ? -40.087 -3.808 85.278 1.00 296.38 ? 116 LEU E HD21 1 ATOM 12856 H HD22 . LEU D 1 73 ? -39.371 -2.703 84.389 1.00 296.38 ? 116 LEU E HD22 1 ATOM 12857 H HD23 . LEU D 1 73 ? -39.942 -2.323 85.822 1.00 296.38 ? 116 LEU E HD23 1 ATOM 12858 N N . GLN D 1 74 ? -41.779 2.016 86.069 1.00 115.62 ? 117 GLN E N 1 ATOM 12859 C CA . GLN D 1 74 ? -41.191 3.322 86.235 1.00 118.50 ? 117 GLN E CA 1 ATOM 12860 C C . GLN D 1 74 ? -39.706 3.247 86.574 1.00 110.56 ? 117 GLN E C 1 ATOM 12861 O O . GLN D 1 74 ? -39.333 2.643 87.582 1.00 105.27 ? 117 GLN E O 1 ATOM 12862 C CB . GLN D 1 74 ? -41.988 4.104 87.273 1.00 124.86 ? 117 GLN E CB 1 ATOM 12863 C CG . GLN D 1 74 ? -43.451 4.190 86.841 1.00 122.24 ? 117 GLN E CG 1 ATOM 12864 C CD . GLN D 1 74 ? -43.584 4.944 85.527 1.00 134.25 ? 117 GLN E CD 1 ATOM 12865 O OE1 . GLN D 1 74 ? -42.691 5.698 85.142 1.00 121.24 ? 117 GLN E OE1 1 ATOM 12866 N NE2 . GLN D 1 74 ? -44.650 4.678 84.791 1.00 153.02 ? 117 GLN E NE2 1 ATOM 12867 H H . GLN D 1 74 ? -42.361 1.810 86.668 1.00 138.75 ? 117 GLN E H 1 ATOM 12868 H HA . GLN D 1 74 ? -41.269 3.799 85.394 1.00 142.20 ? 117 GLN E HA 1 ATOM 12869 H HB2 . GLN D 1 74 ? -41.944 3.649 88.128 1.00 149.83 ? 117 GLN E HB2 1 ATOM 12870 H HB3 . GLN D 1 74 ? -41.633 5.004 87.346 1.00 149.83 ? 117 GLN E HB3 1 ATOM 12871 H HG2 . GLN D 1 74 ? -43.803 3.295 86.717 1.00 146.69 ? 117 GLN E HG2 1 ATOM 12872 H HG3 . GLN D 1 74 ? -43.959 4.663 87.518 1.00 146.69 ? 117 GLN E HG3 1 ATOM 12873 H HE21 . GLN D 1 74 ? -45.227 4.101 85.064 1.00 183.62 ? 117 GLN E HE21 1 ATOM 12874 H HE22 . GLN D 1 74 ? -44.766 5.081 84.040 1.00 183.62 ? 117 GLN E HE22 1 ATOM 12875 N N . PRO D 1 75 ? -38.852 3.854 85.730 1.00 115.92 ? 118 PRO E N 1 ATOM 12876 C CA . PRO D 1 75 ? -37.451 4.000 86.119 1.00 87.49 ? 118 PRO E CA 1 ATOM 12877 C C . PRO D 1 75 ? -37.342 5.205 87.027 1.00 87.88 ? 118 PRO E C 1 ATOM 12878 O O . PRO D 1 75 ? -38.332 5.933 87.111 1.00 88.51 ? 118 PRO E O 1 ATOM 12879 C CB . PRO D 1 75 ? -36.743 4.233 84.786 1.00 91.89 ? 118 PRO E CB 1 ATOM 12880 C CG . PRO D 1 75 ? -37.743 4.965 83.969 1.00 103.21 ? 118 PRO E CG 1 ATOM 12881 C CD . PRO D 1 75 ? -39.107 4.411 84.391 1.00 104.11 ? 118 PRO E CD 1 ATOM 12882 H HA . PRO D 1 75 ? -37.113 3.203 86.556 1.00 104.99 ? 118 PRO E HA 1 ATOM 12883 H HB2 . PRO D 1 75 ? -35.948 4.771 84.925 1.00 110.27 ? 118 PRO E HB2 1 ATOM 12884 H HB3 . PRO D 1 75 ? -36.519 3.382 84.379 1.00 110.27 ? 118 PRO E HB3 1 ATOM 12885 H HG2 . PRO D 1 75 ? -37.686 5.914 84.159 1.00 123.85 ? 118 PRO E HG2 1 ATOM 12886 H HG3 . PRO D 1 75 ? -37.581 4.794 83.028 1.00 123.85 ? 118 PRO E HG3 1 ATOM 12887 H HD2 . PRO D 1 75 ? -39.760 5.126 84.441 1.00 124.94 ? 118 PRO E HD2 1 ATOM 12888 H HD3 . PRO D 1 75 ? -39.390 3.711 83.782 1.00 124.94 ? 118 PRO E HD3 1 ATOM 12889 N N . CYS D 1 76 ? -36.231 5.405 87.729 1.00 100.69 ? 119 CYS E N 1 ATOM 12890 C CA . CYS D 1 76 ? -36.094 6.632 88.500 1.00 98.79 ? 119 CYS E CA 1 ATOM 12891 C C . CYS D 1 76 ? -35.949 7.899 87.633 1.00 118.01 ? 119 CYS E C 1 ATOM 12892 O O . CYS D 1 76 ? -36.520 8.926 87.995 1.00 91.56 ? 119 CYS E O 1 ATOM 12893 C CB . CYS D 1 76 ? -34.935 6.505 89.493 1.00 79.77 ? 119 CYS E CB 1 ATOM 12894 S SG . CYS D 1 76 ? -34.911 4.909 90.358 1.00 287.97 ? 119 CYS E SG 1 ATOM 12895 H H . CYS D 1 76 ? -35.564 4.864 87.775 1.00 120.83 ? 119 CYS E H 1 ATOM 12896 H HA . CYS D 1 76 ? -36.902 6.744 89.025 1.00 118.55 ? 119 CYS E HA 1 ATOM 12897 H HB2 . CYS D 1 76 ? -34.097 6.597 89.012 1.00 95.72 ? 119 CYS E HB2 1 ATOM 12898 H HB3 . CYS D 1 76 ? -35.013 7.205 90.159 1.00 95.72 ? 119 CYS E HB3 1 ATOM 12899 N N . VAL D 1 77 ? -35.232 7.849 86.501 1.00 139.51 ? 120 VAL E N 1 ATOM 12900 C CA . VAL D 1 77 ? -35.082 9.077 85.667 1.00 142.55 ? 120 VAL E CA 1 ATOM 12901 C C . VAL D 1 77 ? -35.201 8.835 84.152 1.00 305.62 ? 120 VAL E C 1 ATOM 12902 O O . VAL D 1 77 ? -34.542 7.969 83.610 1.00 231.34 ? 120 VAL E O 1 ATOM 12903 C CB . VAL D 1 77 ? -33.776 9.836 85.974 1.00 145.78 ? 120 VAL E CB 1 ATOM 12904 C CG1 . VAL D 1 77 ? -33.610 11.032 85.035 1.00 82.30 ? 120 VAL E CG1 1 ATOM 12905 C CG2 . VAL D 1 77 ? -33.815 10.311 87.424 1.00 173.66 ? 120 VAL E CG2 1 ATOM 12906 H H . VAL D 1 77 ? -34.833 7.151 86.196 1.00 167.40 ? 120 VAL E H 1 ATOM 12907 H HA . VAL D 1 77 ? -35.808 9.675 85.904 1.00 171.06 ? 120 VAL E HA 1 ATOM 12908 H HB . VAL D 1 77 ? -33.017 9.243 85.861 1.00 174.93 ? 120 VAL E HB 1 ATOM 12909 H HG11 . VAL D 1 77 ? -32.783 11.490 85.251 1.00 98.76 ? 120 VAL E HG11 1 ATOM 12910 H HG12 . VAL D 1 77 ? -33.584 10.713 84.120 1.00 98.76 ? 120 VAL E HG12 1 ATOM 12911 H HG13 . VAL D 1 77 ? -34.362 11.634 85.155 1.00 98.76 ? 120 VAL E HG13 1 ATOM 12912 H HG21 . VAL D 1 77 ? -32.994 10.790 87.621 1.00 208.39 ? 120 VAL E HG21 1 ATOM 12913 H HG22 . VAL D 1 77 ? -34.577 10.899 87.543 1.00 208.39 ? 120 VAL E HG22 1 ATOM 12914 H HG23 . VAL D 1 77 ? -33.897 9.540 88.006 1.00 208.39 ? 120 VAL E HG23 1 ATOM 12915 N N . LYS D 1 78 ? -35.984 9.672 83.469 1.00 561.90 ? 121 LYS E N 1 ATOM 12916 C CA . LYS D 1 78 ? -36.148 9.626 82.012 1.00 592.93 ? 121 LYS E CA 1 ATOM 12917 C C . LYS D 1 78 ? -35.846 10.886 81.167 1.00 582.61 ? 121 LYS E C 1 ATOM 12918 O O . LYS D 1 78 ? -36.352 11.963 81.468 1.00 571.97 ? 121 LYS E O 1 ATOM 12919 C CB . LYS D 1 78 ? -37.605 9.205 81.799 1.00 630.03 ? 121 LYS E CB 1 ATOM 12920 C CG . LYS D 1 78 ? -37.896 7.893 82.519 1.00 629.49 ? 121 LYS E CG 1 ATOM 12921 C CD . LYS D 1 78 ? -39.341 7.718 82.872 1.00 628.43 ? 121 LYS E CD 1 ATOM 12922 C CE . LYS D 1 78 ? -40.069 6.651 82.108 1.00 629.61 ? 121 LYS E CE 1 ATOM 12923 N NZ . LYS D 1 78 ? -41.478 6.585 82.606 1.00 628.99 ? 121 LYS E NZ 1 ATOM 12924 H H . LYS D 1 78 ? -36.446 10.295 83.840 1.00 550.00 ? 121 LYS E H 1 ATOM 12925 H HA . LYS D 1 78 ? -35.587 8.913 81.668 1.00 550.00 ? 121 LYS E HA 1 ATOM 12926 H HB2 . LYS D 1 78 ? -38.194 9.888 82.157 1.00 550.00 ? 121 LYS E HB2 1 ATOM 12927 H HB3 . LYS D 1 78 ? -37.770 9.078 80.852 1.00 550.00 ? 121 LYS E HB3 1 ATOM 12928 H HG2 . LYS D 1 78 ? -37.639 7.156 81.943 1.00 550.00 ? 121 LYS E HG2 1 ATOM 12929 H HG3 . LYS D 1 78 ? -37.383 7.866 83.341 1.00 550.00 ? 121 LYS E HG3 1 ATOM 12930 H HD2 . LYS D 1 78 ? -39.401 7.494 83.814 1.00 550.00 ? 121 LYS E HD2 1 ATOM 12931 H HD3 . LYS D 1 78 ? -39.800 8.557 82.709 1.00 550.00 ? 121 LYS E HD3 1 ATOM 12932 H HE2 . LYS D 1 78 ? -40.081 6.872 81.163 1.00 550.00 ? 121 LYS E HE2 1 ATOM 12933 H HE3 . LYS D 1 78 ? -39.644 5.792 82.256 1.00 550.00 ? 121 LYS E HE3 1 ATOM 12934 H HZ1 . LYS D 1 78 ? -41.928 5.957 82.165 1.00 550.00 ? 121 LYS E HZ1 1 ATOM 12935 H HZ2 . LYS D 1 78 ? -41.485 6.389 83.475 1.00 550.00 ? 121 LYS E HZ2 1 ATOM 12936 H HZ3 . LYS D 1 78 ? -41.881 7.369 82.484 1.00 550.00 ? 121 LYS E HZ3 1 ATOM 12937 N N . LEU D 1 79 ? -35.056 10.737 80.097 1.00 169.53 ? 122 LEU E N 1 ATOM 12938 C CA . LEU D 1 79 ? -34.695 11.873 79.217 1.00 85.78 ? 122 LEU E CA 1 ATOM 12939 C C . LEU D 1 79 ? -35.305 11.673 77.857 1.00 129.43 ? 122 LEU E C 1 ATOM 12940 O O . LEU D 1 79 ? -34.862 10.825 77.072 1.00 89.48 ? 122 LEU E O 1 ATOM 12941 C CB . LEU D 1 79 ? -33.191 12.121 79.029 1.00 127.13 ? 122 LEU E CB 1 ATOM 12942 C CG . LEU D 1 79 ? -32.188 12.181 80.159 1.00 129.25 ? 122 LEU E CG 1 ATOM 12943 C CD1 . LEU D 1 79 ? -30.794 12.075 79.569 1.00 168.97 ? 122 LEU E CD1 1 ATOM 12944 C CD2 . LEU D 1 79 ? -32.384 13.528 80.831 1.00 158.82 ? 122 LEU E CD2 1 ATOM 12945 H H . LEU D 1 79 ? -34.712 9.987 79.854 1.00 203.43 ? 122 LEU E H 1 ATOM 12946 H HA . LEU D 1 79 ? -35.076 12.682 79.592 1.00 102.93 ? 122 LEU E HA 1 ATOM 12947 H HB2 . LEU D 1 79 ? -32.870 11.423 78.436 1.00 152.56 ? 122 LEU E HB2 1 ATOM 12948 H HB3 . LEU D 1 79 ? -33.109 12.969 78.565 1.00 152.56 ? 122 LEU E HB3 1 ATOM 12949 H HG . LEU D 1 79 ? -32.337 11.465 80.796 1.00 155.09 ? 122 LEU E HG 1 ATOM 12950 H HD11 . LEU D 1 79 ? -30.144 12.112 80.287 1.00 202.77 ? 122 LEU E HD11 1 ATOM 12951 H HD12 . LEU D 1 79 ? -30.716 11.232 79.095 1.00 202.77 ? 122 LEU E HD12 1 ATOM 12952 H HD13 . LEU D 1 79 ? -30.654 12.813 78.956 1.00 202.77 ? 122 LEU E HD13 1 ATOM 12953 H HD21 . LEU D 1 79 ? -31.756 13.608 81.566 1.00 190.59 ? 122 LEU E HD21 1 ATOM 12954 H HD22 . LEU D 1 79 ? -32.225 14.230 80.181 1.00 190.59 ? 122 LEU E HD22 1 ATOM 12955 H HD23 . LEU D 1 79 ? -33.293 13.585 81.164 1.00 190.59 ? 122 LEU E HD23 1 ATOM 12956 N N . THR D 1 80 ? -36.353 12.459 77.621 1.00 356.43 ? 123 THR E N 1 ATOM 12957 C CA . THR D 1 80 ? -37.204 12.310 76.441 1.00 87.53 ? 123 THR E CA 1 ATOM 12958 C C . THR D 1 80 ? -37.654 13.667 75.889 1.00 87.81 ? 123 THR E C 1 ATOM 12959 O O . THR D 1 80 ? -38.054 14.550 76.655 1.00 85.89 ? 123 THR E O 1 ATOM 12960 C CB . THR D 1 80 ? -38.459 11.443 76.741 1.00 116.08 ? 123 THR E CB 1 ATOM 12961 O OG1 . THR D 1 80 ? -38.070 10.076 76.903 1.00 169.73 ? 123 THR E OG1 1 ATOM 12962 C CG2 . THR D 1 80 ? -39.500 11.555 75.605 1.00 88.24 ? 123 THR E CG2 1 ATOM 12963 H H . THR D 1 80 ? -36.596 13.099 78.141 1.00 427.71 ? 123 THR E H 1 ATOM 12964 H HA . THR D 1 80 ? -36.696 11.863 75.746 1.00 105.04 ? 123 THR E HA 1 ATOM 12965 H HB . THR D 1 80 ? -38.872 11.755 77.562 1.00 139.30 ? 123 THR E HB 1 ATOM 12966 H HG1 . THR D 1 80 ? -37.703 9.796 76.201 1.00 203.68 ? 123 THR E HG1 1 ATOM 12967 H HG21 . THR D 1 80 ? -40.275 11.007 75.811 1.00 105.89 ? 123 THR E HG21 1 ATOM 12968 H HG22 . THR D 1 80 ? -39.784 12.477 75.505 1.00 105.89 ? 123 THR E HG22 1 ATOM 12969 H HG23 . THR D 1 80 ? -39.113 11.251 74.770 1.00 105.89 ? 123 THR E HG23 1 ATOM 12970 N N . GLY D 1 81 ? -37.617 13.813 74.564 1.00 119.26 ? 124 GLY E N 1 ATOM 12971 C CA . GLY D 1 81 ? -37.936 15.073 73.908 1.00 135.97 ? 124 GLY E CA 1 ATOM 12972 C C . GLY D 1 81 ? -37.341 16.307 74.556 1.00 184.62 ? 124 GLY E C 1 ATOM 12973 O O . GLY D 1 81 ? -38.005 17.335 74.695 1.00 101.44 ? 124 GLY E O 1 ATOM 12974 H H . GLY D 1 81 ? -37.407 13.184 74.017 1.00 143.11 ? 124 GLY E H 1 ATOM 12975 H HA2 . GLY D 1 81 ? -37.621 15.037 72.991 1.00 163.16 ? 124 GLY E HA2 1 ATOM 12976 H HA3 . GLY D 1 81 ? -38.899 15.182 73.889 1.00 163.16 ? 124 GLY E HA3 1 ATOM 12977 N N . GLY D 1 82 ? -36.090 16.187 74.990 1.00 185.46 ? 198 GLY E N 1 ATOM 12978 C CA . GLY D 1 82 ? -35.375 17.316 75.546 1.00 163.72 ? 198 GLY E CA 1 ATOM 12979 C C . GLY D 1 82 ? -35.718 17.589 76.996 1.00 139.55 ? 198 GLY E C 1 ATOM 12980 O O . GLY D 1 82 ? -35.149 18.505 77.593 1.00 137.06 ? 198 GLY E O 1 ATOM 12981 H H . GLY D 1 82 ? -35.636 15.456 74.972 1.00 222.55 ? 198 GLY E H 1 ATOM 12982 H HA2 . GLY D 1 82 ? -34.421 17.153 75.484 1.00 196.46 ? 198 GLY E HA2 1 ATOM 12983 H HA3 . GLY D 1 82 ? -35.583 18.111 75.030 1.00 196.46 ? 198 GLY E HA3 1 ATOM 12984 N N . SER D 1 83 ? -36.613 16.792 77.579 1.00 88.01 ? 199 SER E N 1 ATOM 12985 C CA . SER D 1 83 ? -36.952 16.976 78.985 1.00 142.01 ? 199 SER E CA 1 ATOM 12986 C C . SER D 1 83 ? -36.321 15.877 79.825 1.00 209.68 ? 199 SER E C 1 ATOM 12987 O O . SER D 1 83 ? -36.068 14.762 79.332 1.00 169.25 ? 199 SER E O 1 ATOM 12988 C CB . SER D 1 83 ? -38.475 16.950 79.181 1.00 84.46 ? 199 SER E CB 1 ATOM 12989 O OG . SER D 1 83 ? -39.043 15.742 78.694 1.00 84.52 ? 199 SER E OG 1 ATOM 12990 H H . SER D 1 83 ? -37.031 16.149 77.189 1.00 105.62 ? 199 SER E H 1 ATOM 12991 H HA . SER D 1 83 ? -36.615 17.832 79.291 1.00 170.41 ? 199 SER E HA 1 ATOM 12992 H HB2 . SER D 1 83 ? -38.670 17.030 80.128 1.00 101.36 ? 199 SER E HB2 1 ATOM 12993 H HB3 . SER D 1 83 ? -38.865 17.697 78.700 1.00 101.36 ? 199 SER E HB3 1 ATOM 12994 H HG . SER D 1 83 ? -38.884 15.659 77.873 1.00 101.42 ? 199 SER E HG 1 ATOM 12995 N N . VAL D 1 84 ? -36.149 16.198 81.108 1.00 223.28 ? 200 VAL E N 1 ATOM 12996 C CA . VAL D 1 84 ? -35.512 15.329 82.097 1.00 221.43 ? 200 VAL E CA 1 ATOM 12997 C C . VAL D 1 84 ? -36.544 15.089 83.191 1.00 240.77 ? 200 VAL E C 1 ATOM 12998 O O . VAL D 1 84 ? -37.049 16.022 83.813 1.00 263.59 ? 200 VAL E O 1 ATOM 12999 C CB . VAL D 1 84 ? -34.204 15.947 82.654 1.00 215.66 ? 200 VAL E CB 1 ATOM 13000 C CG1 . VAL D 1 84 ? -34.354 17.467 82.830 1.00 213.25 ? 200 VAL E CG1 1 ATOM 13001 C CG2 . VAL D 1 84 ? -33.767 15.251 83.955 1.00 216.77 ? 200 VAL E CG2 1 ATOM 13002 H H . VAL D 1 84 ? -36.406 16.948 81.442 1.00 267.93 ? 200 VAL E H 1 ATOM 13003 H HA . VAL D 1 84 ? -35.297 14.477 81.686 1.00 265.72 ? 200 VAL E HA 1 ATOM 13004 H HB . VAL D 1 84 ? -33.500 15.803 82.002 1.00 258.79 ? 200 VAL E HB 1 ATOM 13005 H HG11 . VAL D 1 84 ? -33.523 17.828 83.179 1.00 255.90 ? 200 VAL E HG11 1 ATOM 13006 H HG12 . VAL D 1 84 ? -34.552 17.867 81.969 1.00 255.90 ? 200 VAL E HG12 1 ATOM 13007 H HG13 . VAL D 1 84 ? -35.077 17.643 83.451 1.00 255.90 ? 200 VAL E HG13 1 ATOM 13008 H HG21 . VAL D 1 84 ? -32.949 15.662 84.273 1.00 260.13 ? 200 VAL E HG21 1 ATOM 13009 H HG22 . VAL D 1 84 ? -34.468 15.352 84.618 1.00 260.13 ? 200 VAL E HG22 1 ATOM 13010 H HG23 . VAL D 1 84 ? -33.616 14.310 83.774 1.00 260.13 ? 200 VAL E HG23 1 ATOM 13011 N N . ILE D 1 85 ? -36.850 13.817 83.389 1.00 221.96 ? 201 ILE E N 1 ATOM 13012 C CA . ILE D 1 85 ? -37.855 13.344 84.338 1.00 168.54 ? 201 ILE E CA 1 ATOM 13013 C C . ILE D 1 85 ? -37.479 12.452 85.522 1.00 144.53 ? 201 ILE E C 1 ATOM 13014 O O . ILE D 1 85 ? -36.866 11.430 85.316 1.00 197.31 ? 201 ILE E O 1 ATOM 13015 C CB . ILE D 1 85 ? -38.953 12.610 83.539 1.00 134.83 ? 201 ILE E CB 1 ATOM 13016 C CG1 . ILE D 1 85 ? -39.601 13.593 82.558 1.00 153.42 ? 201 ILE E CG1 1 ATOM 13017 C CG2 . ILE D 1 85 ? -40.041 12.051 84.470 1.00 165.44 ? 201 ILE E CG2 1 ATOM 13018 C CD1 . ILE D 1 85 ? -38.909 13.722 81.175 1.00 167.31 ? 201 ILE E CD1 1 ATOM 13019 H H . ILE D 1 85 ? -36.470 13.174 82.963 1.00 266.36 ? 201 ILE E H 1 ATOM 13020 H HA . ILE D 1 85 ? -38.274 14.131 84.720 1.00 202.25 ? 201 ILE E HA 1 ATOM 13021 H HB . ILE D 1 85 ? -38.552 11.880 83.042 1.00 161.80 ? 201 ILE E HB 1 ATOM 13022 H HG12 . ILE D 1 85 ? -40.515 13.309 82.400 1.00 184.10 ? 201 ILE E HG12 1 ATOM 13023 H HG13 . ILE D 1 85 ? -39.602 14.474 82.965 1.00 184.10 ? 201 ILE E HG13 1 ATOM 13024 H HG21 . ILE D 1 85 ? -40.712 11.598 83.935 1.00 198.53 ? 201 ILE E HG21 1 ATOM 13025 H HG22 . ILE D 1 85 ? -39.635 11.426 85.090 1.00 198.53 ? 201 ILE E HG22 1 ATOM 13026 H HG23 . ILE D 1 85 ? -40.447 12.785 84.957 1.00 198.53 ? 201 ILE E HG23 1 ATOM 13027 H HD11 . ILE D 1 85 ? -39.397 14.365 80.637 1.00 200.77 ? 201 ILE E HD11 1 ATOM 13028 H HD12 . ILE D 1 85 ? -37.996 14.024 81.306 1.00 200.77 ? 201 ILE E HD12 1 ATOM 13029 H HD13 . ILE D 1 85 ? -38.912 12.855 80.739 1.00 200.77 ? 201 ILE E HD13 1 ATOM 13030 N N . LYS D 1 86 ? -37.825 12.837 86.750 1.00 87.06 ? 202 LYS E N 1 ATOM 13031 C CA . LYS D 1 86 ? -37.507 12.003 87.919 1.00 116.44 ? 202 LYS E CA 1 ATOM 13032 C C . LYS D 1 86 ? -38.806 11.464 88.494 1.00 166.12 ? 202 LYS E C 1 ATOM 13033 O O . LYS D 1 86 ? -39.812 12.173 88.549 1.00 135.72 ? 202 LYS E O 1 ATOM 13034 C CB . LYS D 1 86 ? -36.770 12.717 89.050 1.00 127.57 ? 202 LYS E CB 1 ATOM 13035 C CG . LYS D 1 86 ? -35.402 13.258 88.783 1.00 146.26 ? 202 LYS E CG 1 ATOM 13036 C CD . LYS D 1 86 ? -35.011 14.045 90.002 1.00 92.31 ? 202 LYS E CD 1 ATOM 13037 C CE . LYS D 1 86 ? -33.580 14.533 89.972 1.00 94.90 ? 202 LYS E CE 1 ATOM 13038 N NZ . LYS D 1 86 ? -33.195 15.014 91.336 1.00 130.96 ? 202 LYS E NZ 1 ATOM 13039 H H . LYS D 1 86 ? -38.241 13.566 86.936 1.00 104.47 ? 202 LYS E H 1 ATOM 13040 H HA . LYS D 1 86 ? -36.966 11.250 87.634 1.00 139.73 ? 202 LYS E HA 1 ATOM 13041 H HB2 . LYS D 1 86 ? -37.317 13.467 89.333 1.00 153.08 ? 202 LYS E HB2 1 ATOM 13042 H HB3 . LYS D 1 86 ? -36.686 12.093 89.788 1.00 153.08 ? 202 LYS E HB3 1 ATOM 13043 H HG2 . LYS D 1 86 ? -34.772 12.530 88.657 1.00 175.52 ? 202 LYS E HG2 1 ATOM 13044 H HG3 . LYS D 1 86 ? -35.418 13.847 88.013 1.00 175.52 ? 202 LYS E HG3 1 ATOM 13045 H HD2 . LYS D 1 86 ? -35.589 14.822 90.072 1.00 110.77 ? 202 LYS E HD2 1 ATOM 13046 H HD3 . LYS D 1 86 ? -35.118 13.484 90.786 1.00 110.77 ? 202 LYS E HD3 1 ATOM 13047 H HE2 . LYS D 1 86 ? -32.991 13.804 89.721 1.00 113.89 ? 202 LYS E HE2 1 ATOM 13048 H HE3 . LYS D 1 86 ? -33.498 15.271 89.347 1.00 113.89 ? 202 LYS E HE3 1 ATOM 13049 H HZ1 . LYS D 1 86 ? -32.353 15.304 91.330 1.00 157.15 ? 202 LYS E HZ1 1 ATOM 13050 H HZ2 . LYS D 1 86 ? -33.729 15.682 91.585 1.00 157.15 ? 202 LYS E HZ2 1 ATOM 13051 H HZ3 . LYS D 1 86 ? -33.268 14.351 91.924 1.00 157.15 ? 202 LYS E HZ3 1 ATOM 13052 N N . GLN D 1 87 ? -38.772 10.209 88.937 1.00 168.33 ? 203 GLN E N 1 ATOM 13053 C CA . GLN D 1 87 ? -39.947 9.588 89.534 1.00 191.23 ? 203 GLN E CA 1 ATOM 13054 C C . GLN D 1 87 ? -39.621 8.289 90.259 1.00 191.74 ? 203 GLN E C 1 ATOM 13055 O O . GLN D 1 87 ? -38.482 7.838 90.277 1.00 219.65 ? 203 GLN E O 1 ATOM 13056 C CB . GLN D 1 87 ? -41.000 9.310 88.462 1.00 173.20 ? 203 GLN E CB 1 ATOM 13057 C CG . GLN D 1 87 ? -40.526 8.432 87.318 1.00 171.41 ? 203 GLN E CG 1 ATOM 13058 C CD . GLN D 1 87 ? -41.551 8.320 86.199 1.00 174.44 ? 203 GLN E CD 1 ATOM 13059 O OE1 . GLN D 1 87 ? -41.221 7.921 85.088 1.00 179.18 ? 203 GLN E OE1 1 ATOM 13060 N NE2 . GLN D 1 87 ? -42.798 8.676 86.485 1.00 220.75 ? 203 GLN E NE2 1 ATOM 13061 H H . GLN D 1 87 ? -38.081 9.698 88.903 1.00 201.99 ? 203 GLN E H 1 ATOM 13062 H HA . GLN D 1 87 ? -40.332 10.201 90.180 1.00 229.47 ? 203 GLN E HA 1 ATOM 13063 H HB2 . GLN D 1 87 ? -41.756 8.867 88.879 1.00 207.84 ? 203 GLN E HB2 1 ATOM 13064 H HB3 . GLN D 1 87 ? -41.287 10.156 88.083 1.00 207.84 ? 203 GLN E HB3 1 ATOM 13065 H HG2 . GLN D 1 87 ? -39.714 8.810 86.945 1.00 205.69 ? 203 GLN E HG2 1 ATOM 13066 H HG3 . GLN D 1 87 ? -40.352 7.539 87.656 1.00 205.69 ? 203 GLN E HG3 1 ATOM 13067 H HE21 . GLN D 1 87 ? -42.996 8.954 87.274 1.00 264.90 ? 203 GLN E HE21 1 ATOM 13068 H HE22 . GLN D 1 87 ? -43.408 8.628 85.880 1.00 264.90 ? 203 GLN E HE22 1 ATOM 13069 N N . ALA D 1 88 ? -40.644 7.718 90.883 1.00 182.95 ? 204 ALA E N 1 ATOM 13070 C CA . ALA D 1 88 ? -40.518 6.484 91.652 1.00 96.36 ? 204 ALA E CA 1 ATOM 13071 C C . ALA D 1 88 ? -40.238 5.182 90.891 1.00 142.67 ? 204 ALA E C 1 ATOM 13072 O O . ALA D 1 88 ? -40.714 4.966 89.781 1.00 125.26 ? 204 ALA E O 1 ATOM 13073 C CB . ALA D 1 88 ? -41.792 6.300 92.478 1.00 81.79 ? 204 ALA E CB 1 ATOM 13074 H H . ALA D 1 88 ? -41.443 8.034 90.875 1.00 219.54 ? 204 ALA E H 1 ATOM 13075 H HA . ALA D 1 88 ? -39.789 6.601 92.281 1.00 115.64 ? 204 ALA E HA 1 ATOM 13076 H HB1 . ALA D 1 88 ? -41.718 5.481 92.993 1.00 98.15 ? 204 ALA E HB1 1 ATOM 13077 H HB2 . ALA D 1 88 ? -41.894 7.058 93.073 1.00 98.15 ? 204 ALA E HB2 1 ATOM 13078 H HB3 . ALA D 1 88 ? -42.552 6.245 91.877 1.00 98.15 ? 204 ALA E HB3 1 ATOM 13079 N N . CYS D 1 89 ? -39.441 4.337 91.534 1.00 142.30 ? 205 CYS E N 1 ATOM 13080 C CA . CYS D 1 89 ? -38.971 3.061 91.010 1.00 143.62 ? 205 CYS E CA 1 ATOM 13081 C C . CYS D 1 89 ? -39.085 2.124 92.218 1.00 150.99 ? 205 CYS E C 1 ATOM 13082 O O . CYS D 1 89 ? -38.080 1.591 92.686 1.00 165.80 ? 205 CYS E O 1 ATOM 13083 C CB . CYS D 1 89 ? -37.549 3.158 90.437 1.00 152.09 ? 205 CYS E CB 1 ATOM 13084 S SG . CYS D 1 89 ? -36.350 4.013 91.486 1.00 455.98 ? 205 CYS E SG 1 ATOM 13085 H H . CYS D 1 89 ? -39.142 4.493 92.325 1.00 170.76 ? 205 CYS E H 1 ATOM 13086 H HA . CYS D 1 89 ? -39.570 2.750 90.313 1.00 172.34 ? 205 CYS E HA 1 ATOM 13087 H HB2 . CYS D 1 89 ? -37.217 2.260 90.287 1.00 182.51 ? 205 CYS E HB2 1 ATOM 13088 H HB3 . CYS D 1 89 ? -37.590 3.634 89.593 1.00 182.51 ? 205 CYS E HB3 1 ATOM 13089 N N . PRO D 1 90 ? -40.320 1.917 92.731 1.00 129.17 ? 206 PRO E N 1 ATOM 13090 C CA . PRO D 1 90 ? -40.467 1.032 93.899 1.00 78.62 ? 206 PRO E CA 1 ATOM 13091 C C . PRO D 1 90 ? -40.059 -0.403 93.622 1.00 129.15 ? 206 PRO E C 1 ATOM 13092 O O . PRO D 1 90 ? -40.110 -0.873 92.486 1.00 165.94 ? 206 PRO E O 1 ATOM 13093 C CB . PRO D 1 90 ? -41.964 1.132 94.226 1.00 78.91 ? 206 PRO E CB 1 ATOM 13094 C CG . PRO D 1 90 ? -42.612 1.483 92.918 1.00 198.84 ? 206 PRO E CG 1 ATOM 13095 C CD . PRO D 1 90 ? -41.619 2.390 92.224 1.00 120.41 ? 206 PRO E CD 1 ATOM 13096 H HA . PRO D 1 90 ? -39.952 1.373 94.646 1.00 94.35 ? 206 PRO E HA 1 ATOM 13097 H HB2 . PRO D 1 90 ? -42.286 0.277 94.553 1.00 94.70 ? 206 PRO E HB2 1 ATOM 13098 H HB3 . PRO D 1 90 ? -42.111 1.831 94.883 1.00 94.70 ? 206 PRO E HB3 1 ATOM 13099 H HG2 . PRO D 1 90 ? -42.762 0.676 92.399 1.00 238.61 ? 206 PRO E HG2 1 ATOM 13100 H HG3 . PRO D 1 90 ? -43.448 1.948 93.081 1.00 238.61 ? 206 PRO E HG3 1 ATOM 13101 H HD2 . PRO D 1 90 ? -41.670 2.275 91.263 1.00 144.49 ? 206 PRO E HD2 1 ATOM 13102 H HD3 . PRO D 1 90 ? -41.767 3.313 92.481 1.00 144.49 ? 206 PRO E HD3 1 ATOM 13103 N N . LYS D 1 91 ? -39.635 -1.076 94.687 1.00 99.42 ? 207 LYS E N 1 ATOM 13104 C CA . LYS D 1 91 ? -39.371 -2.509 94.689 1.00 126.93 ? 207 LYS E CA 1 ATOM 13105 C C . LYS D 1 91 ? -40.551 -3.475 94.491 1.00 167.85 ? 207 LYS E C 1 ATOM 13106 O O . LYS D 1 91 ? -41.637 -3.267 95.039 1.00 168.69 ? 207 LYS E O 1 ATOM 13107 C CB . LYS D 1 91 ? -38.731 -2.789 96.049 1.00 87.62 ? 207 LYS E CB 1 ATOM 13108 C CG . LYS D 1 91 ? -37.331 -2.183 96.210 1.00 88.33 ? 207 LYS E CG 1 ATOM 13109 C CD . LYS D 1 91 ? -36.358 -2.600 95.140 1.00 90.61 ? 207 LYS E CD 1 ATOM 13110 C CE . LYS D 1 91 ? -36.126 -4.073 95.206 1.00 94.43 ? 207 LYS E CE 1 ATOM 13111 N NZ . LYS D 1 91 ? -35.088 -4.480 94.232 1.00 137.09 ? 207 LYS E NZ 1 ATOM 13112 H H . LYS D 1 91 ? -39.487 -0.707 95.450 1.00 119.31 ? 207 LYS E H 1 ATOM 13113 H HA . LYS D 1 91 ? -38.713 -2.704 94.004 1.00 152.31 ? 207 LYS E HA 1 ATOM 13114 H HB2 . LYS D 1 91 ? -39.297 -2.417 96.743 1.00 105.15 ? 207 LYS E HB2 1 ATOM 13115 H HB3 . LYS D 1 91 ? -38.654 -3.749 96.166 1.00 105.15 ? 207 LYS E HB3 1 ATOM 13116 H HG2 . LYS D 1 91 ? -37.404 -1.216 96.183 1.00 105.99 ? 207 LYS E HG2 1 ATOM 13117 H HG3 . LYS D 1 91 ? -36.968 -2.461 97.065 1.00 105.99 ? 207 LYS E HG3 1 ATOM 13118 H HD2 . LYS D 1 91 ? -36.722 -2.383 94.267 1.00 108.73 ? 207 LYS E HD2 1 ATOM 13119 H HD3 . LYS D 1 91 ? -35.511 -2.148 95.277 1.00 108.73 ? 207 LYS E HD3 1 ATOM 13120 H HE2 . LYS D 1 91 ? -35.824 -4.313 96.096 1.00 113.32 ? 207 LYS E HE2 1 ATOM 13121 H HE3 . LYS D 1 91 ? -36.949 -4.539 94.990 1.00 113.32 ? 207 LYS E HE3 1 ATOM 13122 H HZ1 . LYS D 1 91 ? -34.956 -5.359 94.278 1.00 164.51 ? 207 LYS E HZ1 1 ATOM 13123 H HZ2 . LYS D 1 91 ? -35.345 -4.269 93.407 1.00 164.51 ? 207 LYS E HZ2 1 ATOM 13124 H HZ3 . LYS D 1 91 ? -34.322 -4.063 94.412 1.00 164.51 ? 207 LYS E HZ3 1 ATOM 13125 N N . ILE D 1 92 ? -40.307 -4.532 93.707 1.00 107.40 ? 208 ILE E N 1 ATOM 13126 C CA . ILE D 1 92 ? -41.315 -5.563 93.394 1.00 102.16 ? 208 ILE E CA 1 ATOM 13127 C C . ILE D 1 92 ? -40.985 -7.046 93.718 1.00 115.38 ? 208 ILE E C 1 ATOM 13128 O O . ILE D 1 92 ? -39.856 -7.395 94.066 1.00 136.01 ? 208 ILE E O 1 ATOM 13129 C CB . ILE D 1 92 ? -41.732 -5.499 91.911 1.00 105.29 ? 208 ILE E CB 1 ATOM 13130 C CG1 . ILE D 1 92 ? -40.552 -5.817 90.990 1.00 126.02 ? 208 ILE E CG1 1 ATOM 13131 C CG2 . ILE D 1 92 ? -42.385 -4.140 91.591 1.00 145.36 ? 208 ILE E CG2 1 ATOM 13132 C CD1 . ILE D 1 92 ? -40.985 -6.533 89.769 1.00 161.64 ? 208 ILE E CD1 1 ATOM 13133 H H . ILE D 1 92 ? -39.546 -4.680 93.335 1.00 128.88 ? 208 ILE E H 1 ATOM 13134 H HA . ILE D 1 92 ? -42.108 -5.347 93.909 1.00 122.59 ? 208 ILE E HA 1 ATOM 13135 H HB . ILE D 1 92 ? -42.404 -6.184 91.768 1.00 126.35 ? 208 ILE E HB 1 ATOM 13136 H HG12 . ILE D 1 92 ? -40.126 -4.989 90.720 1.00 151.22 ? 208 ILE E HG12 1 ATOM 13137 H HG13 . ILE D 1 92 ? -39.921 -6.380 91.463 1.00 151.22 ? 208 ILE E HG13 1 ATOM 13138 H HG21 . ILE D 1 92 ? -42.638 -4.124 90.655 1.00 174.43 ? 208 ILE E HG21 1 ATOM 13139 H HG22 . ILE D 1 92 ? -43.171 -4.029 92.149 1.00 174.43 ? 208 ILE E HG22 1 ATOM 13140 H HG23 . ILE D 1 92 ? -41.747 -3.433 91.774 1.00 174.43 ? 208 ILE E HG23 1 ATOM 13141 H HD11 . ILE D 1 92 ? -40.208 -6.713 89.217 1.00 193.97 ? 208 ILE E HD11 1 ATOM 13142 H HD12 . ILE D 1 92 ? -41.410 -7.367 90.026 1.00 193.97 ? 208 ILE E HD12 1 ATOM 13143 H HD13 . ILE D 1 92 ? -41.615 -5.977 89.284 1.00 193.97 ? 208 ILE E HD13 1 ATOM 13144 N N . SER D 1 93 ? -42.015 -7.888 93.596 1.00 215.95 ? 209 SER E N 1 ATOM 13145 C CA . SER D 1 93 ? -41.942 -9.359 93.701 1.00 209.71 ? 209 SER E CA 1 ATOM 13146 C C . SER D 1 93 ? -42.008 -9.831 92.238 1.00 194.23 ? 209 SER E C 1 ATOM 13147 O O . SER D 1 93 ? -42.937 -9.418 91.547 1.00 197.31 ? 209 SER E O 1 ATOM 13148 C CB . SER D 1 93 ? -43.078 -9.952 94.536 1.00 208.30 ? 209 SER E CB 1 ATOM 13149 O OG . SER D 1 93 ? -43.159 -11.357 94.369 1.00 207.47 ? 209 SER E OG 1 ATOM 13150 H H . SER D 1 93 ? -42.817 -7.616 93.444 1.00 259.14 ? 209 SER E H 1 ATOM 13151 H HA . SER D 1 93 ? -41.091 -9.626 94.084 1.00 251.65 ? 209 SER E HA 1 ATOM 13152 H HB2 . SER D 1 93 ? -42.917 -9.755 95.472 1.00 249.95 ? 209 SER E HB2 1 ATOM 13153 H HB3 . SER D 1 93 ? -43.916 -9.553 94.254 1.00 249.95 ? 209 SER E HB3 1 ATOM 13154 H HG . SER D 1 93 ? -43.299 -11.543 93.561 1.00 248.97 ? 209 SER E HG 1 ATOM 13155 N N . PHE D 1 94 ? -41.083 -10.660 91.735 1.00 197.71 ? 210 PHE E N 1 ATOM 13156 C CA . PHE D 1 94 ? -41.026 -10.844 90.269 1.00 203.90 ? 210 PHE E CA 1 ATOM 13157 C C . PHE D 1 94 ? -40.675 -12.218 89.684 1.00 333.40 ? 210 PHE E C 1 ATOM 13158 O O . PHE D 1 94 ? -39.622 -12.791 89.961 1.00 94.69 ? 210 PHE E O 1 ATOM 13159 C CB . PHE D 1 94 ? -40.020 -9.835 89.693 1.00 155.49 ? 210 PHE E CB 1 ATOM 13160 C CG . PHE D 1 94 ? -39.872 -9.872 88.166 1.00 117.72 ? 210 PHE E CG 1 ATOM 13161 C CD1 . PHE D 1 94 ? -39.244 -10.913 87.501 1.00 94.18 ? 210 PHE E CD1 1 ATOM 13162 C CD2 . PHE D 1 94 ? -40.376 -8.833 87.405 1.00 99.53 ? 210 PHE E CD2 1 ATOM 13163 C CE1 . PHE D 1 94 ? -39.118 -10.908 86.120 1.00 96.31 ? 210 PHE E CE1 1 ATOM 13164 C CE2 . PHE D 1 94 ? -40.261 -8.822 86.024 1.00 92.40 ? 210 PHE E CE2 1 ATOM 13165 C CZ . PHE D 1 94 ? -39.635 -9.866 85.379 1.00 95.44 ? 210 PHE E CZ 1 ATOM 13166 H H . PHE D 1 94 ? -40.506 -11.108 92.189 1.00 237.25 ? 210 PHE E H 1 ATOM 13167 H HA . PHE D 1 94 ? -41.897 -10.607 89.913 1.00 244.68 ? 210 PHE E HA 1 ATOM 13168 H HB2 . PHE D 1 94 ? -40.305 -8.940 89.938 1.00 186.58 ? 210 PHE E HB2 1 ATOM 13169 H HB3 . PHE D 1 94 ? -39.147 -10.015 90.077 1.00 186.58 ? 210 PHE E HB3 1 ATOM 13170 H HD1 . PHE D 1 94 ? -38.893 -11.622 87.990 1.00 113.01 ? 210 PHE E HD1 1 ATOM 13171 H HD2 . PHE D 1 94 ? -40.802 -8.124 87.830 1.00 119.44 ? 210 PHE E HD2 1 ATOM 13172 H HE1 . PHE D 1 94 ? -38.696 -11.617 85.691 1.00 115.57 ? 210 PHE E HE1 1 ATOM 13173 H HE2 . PHE D 1 94 ? -40.609 -8.113 85.533 1.00 110.87 ? 210 PHE E HE2 1 ATOM 13174 H HZ . PHE D 1 94 ? -39.553 -9.863 84.453 1.00 114.52 ? 210 PHE E HZ 1 ATOM 13175 N N . ASP D 1 95 ? -41.609 -12.725 88.882 1.00 182.19 ? 211 ASP E N 1 ATOM 13176 C CA . ASP D 1 95 ? -41.521 -14.008 88.196 1.00 201.77 ? 211 ASP E CA 1 ATOM 13177 C C . ASP D 1 95 ? -42.650 -14.158 87.133 1.00 161.37 ? 211 ASP E C 1 ATOM 13178 O O . ASP D 1 95 ? -43.803 -14.412 87.485 1.00 169.19 ? 211 ASP E O 1 ATOM 13179 C CB . ASP D 1 95 ? -41.613 -15.160 89.205 1.00 252.27 ? 211 ASP E CB 1 ATOM 13180 C CG . ASP D 1 95 ? -41.381 -16.514 88.560 1.00 252.09 ? 211 ASP E CG 1 ATOM 13181 O OD1 . ASP D 1 95 ? -40.796 -16.552 87.457 1.00 217.29 ? 211 ASP E OD1 1 ATOM 13182 O OD2 . ASP D 1 95 ? -41.781 -17.540 89.151 1.00 261.45 ? 211 ASP E OD2 1 ATOM 13183 H H . ASP D 1 95 ? -42.345 -12.315 88.713 1.00 218.63 ? 211 ASP E H 1 ATOM 13184 H HA . ASP D 1 95 ? -40.666 -14.069 87.742 1.00 242.13 ? 211 ASP E HA 1 ATOM 13185 H HB2 . ASP D 1 95 ? -40.940 -15.034 89.892 1.00 302.73 ? 211 ASP E HB2 1 ATOM 13186 H HB3 . ASP D 1 95 ? -42.498 -15.164 89.602 1.00 302.73 ? 211 ASP E HB3 1 ATOM 13187 N N . PRO D 1 96 ? -42.302 -14.030 85.829 1.00 133.51 ? 212 PRO E N 1 ATOM 13188 C CA . PRO D 1 96 ? -43.185 -14.012 84.646 1.00 134.28 ? 212 PRO E CA 1 ATOM 13189 C C . PRO D 1 96 ? -44.085 -15.236 84.477 1.00 136.88 ? 212 PRO E C 1 ATOM 13190 O O . PRO D 1 96 ? -43.638 -16.339 84.791 1.00 136.96 ? 212 PRO E O 1 ATOM 13191 C CB . PRO D 1 96 ? -42.197 -13.895 83.485 1.00 146.13 ? 212 PRO E CB 1 ATOM 13192 C CG . PRO D 1 96 ? -41.115 -13.084 84.043 1.00 184.82 ? 212 PRO E CG 1 ATOM 13193 C CD . PRO D 1 96 ? -40.943 -13.604 85.446 1.00 174.01 ? 212 PRO E CD 1 ATOM 13194 H HA . PRO D 1 96 ? -43.740 -13.217 84.664 1.00 161.14 ? 212 PRO E HA 1 ATOM 13195 H HB2 . PRO D 1 96 ? -41.877 -14.775 83.231 1.00 175.36 ? 212 PRO E HB2 1 ATOM 13196 H HB3 . PRO D 1 96 ? -42.617 -13.446 82.735 1.00 175.36 ? 212 PRO E HB3 1 ATOM 13197 H HG2 . PRO D 1 96 ? -40.306 -13.214 83.525 1.00 221.78 ? 212 PRO E HG2 1 ATOM 13198 H HG3 . PRO D 1 96 ? -41.375 -12.149 84.050 1.00 221.78 ? 212 PRO E HG3 1 ATOM 13199 H HD2 . PRO D 1 96 ? -40.338 -14.362 85.452 1.00 208.81 ? 212 PRO E HD2 1 ATOM 13200 H HD3 . PRO D 1 96 ? -40.634 -12.897 86.032 1.00 208.81 ? 212 PRO E HD3 1 ATOM 13201 N N . ILE D 1 97 ? -45.318 -15.051 84.006 1.00 170.24 ? 213 ILE E N 1 ATOM 13202 C CA . ILE D 1 97 ? -46.184 -16.188 83.680 1.00 237.22 ? 213 ILE E CA 1 ATOM 13203 C C . ILE D 1 97 ? -46.618 -16.328 82.204 1.00 253.00 ? 213 ILE E C 1 ATOM 13204 O O . ILE D 1 97 ? -46.609 -15.348 81.459 1.00 122.28 ? 213 ILE E O 1 ATOM 13205 C CB . ILE D 1 97 ? -47.444 -16.121 84.530 1.00 117.58 ? 213 ILE E CB 1 ATOM 13206 C CG1 . ILE D 1 97 ? -48.215 -14.839 84.189 1.00 116.33 ? 213 ILE E CG1 1 ATOM 13207 C CG2 . ILE D 1 97 ? -47.051 -16.088 85.997 1.00 113.60 ? 213 ILE E CG2 1 ATOM 13208 C CD1 . ILE D 1 97 ? -49.548 -14.728 84.861 1.00 117.10 ? 213 ILE E CD1 1 ATOM 13209 H H . ILE D 1 97 ? -45.676 -14.282 83.867 1.00 204.29 ? 213 ILE E H 1 ATOM 13210 H HA . ILE D 1 97 ? -45.716 -17.003 83.920 1.00 284.66 ? 213 ILE E HA 1 ATOM 13211 H HB . ILE D 1 97 ? -48.001 -16.896 84.355 1.00 141.10 ? 213 ILE E HB 1 ATOM 13212 H HG12 . ILE D 1 97 ? -47.683 -14.074 84.461 1.00 139.60 ? 213 ILE E HG12 1 ATOM 13213 H HG13 . ILE D 1 97 ? -48.364 -14.810 83.231 1.00 139.60 ? 213 ILE E HG13 1 ATOM 13214 H HG21 . ILE D 1 97 ? -47.855 -16.045 86.538 1.00 136.33 ? 213 ILE E HG21 1 ATOM 13215 H HG22 . ILE D 1 97 ? -46.552 -16.893 86.208 1.00 136.33 ? 213 ILE E HG22 1 ATOM 13216 H HG23 . ILE D 1 97 ? -46.500 -15.306 86.159 1.00 136.33 ? 213 ILE E HG23 1 ATOM 13217 H HD11 . ILE D 1 97 ? -49.967 -13.895 84.594 1.00 140.52 ? 213 ILE E HD11 1 ATOM 13218 H HD12 . ILE D 1 97 ? -50.101 -15.478 84.590 1.00 140.52 ? 213 ILE E HD12 1 ATOM 13219 H HD13 . ILE D 1 97 ? -49.419 -14.741 85.822 1.00 140.52 ? 213 ILE E HD13 1 ATOM 13220 N N . PRO D 1 98 ? -47.007 -17.557 81.788 1.00 189.26 ? 214 PRO E N 1 ATOM 13221 C CA . PRO D 1 98 ? -47.440 -17.856 80.412 1.00 244.43 ? 214 PRO E CA 1 ATOM 13222 C C . PRO D 1 98 ? -48.770 -17.188 80.040 1.00 437.79 ? 214 PRO E C 1 ATOM 13223 O O . PRO D 1 98 ? -49.692 -17.223 80.855 1.00 341.57 ? 214 PRO E O 1 ATOM 13224 C CB . PRO D 1 98 ? -47.592 -19.385 80.414 1.00 214.57 ? 214 PRO E CB 1 ATOM 13225 C CG . PRO D 1 98 ? -46.733 -19.859 81.516 1.00 181.34 ? 214 PRO E CG 1 ATOM 13226 C CD . PRO D 1 98 ? -46.802 -18.796 82.565 1.00 179.47 ? 214 PRO E CD 1 ATOM 13227 H HA . PRO D 1 98 ? -46.756 -17.598 79.775 1.00 293.32 ? 214 PRO E HA 1 ATOM 13228 H HB2 . PRO D 1 98 ? -48.519 -19.620 80.577 1.00 257.49 ? 214 PRO E HB2 1 ATOM 13229 H HB3 . PRO D 1 98 ? -47.291 -19.744 79.565 1.00 257.49 ? 214 PRO E HB3 1 ATOM 13230 H HG2 . PRO D 1 98 ? -47.076 -20.699 81.858 1.00 217.61 ? 214 PRO E HG2 1 ATOM 13231 H HG3 . PRO D 1 98 ? -45.823 -19.965 81.197 1.00 217.61 ? 214 PRO E HG3 1 ATOM 13232 H HD2 . PRO D 1 98 ? -47.555 -18.953 83.155 1.00 215.37 ? 214 PRO E HD2 1 ATOM 13233 H HD3 . PRO D 1 98 ? -45.967 -18.752 83.057 1.00 215.37 ? 214 PRO E HD3 1 ATOM 13234 N N . ILE D 1 99 ? -48.874 -16.625 78.836 1.00 621.96 ? 215 ILE E N 1 ATOM 13235 C CA . ILE D 1 99 ? -50.135 -16.060 78.338 1.00 633.54 ? 215 ILE E CA 1 ATOM 13236 C C . ILE D 1 99 ? -50.617 -16.713 77.043 1.00 632.70 ? 215 ILE E C 1 ATOM 13237 O O . ILE D 1 99 ? -49.848 -16.833 76.088 1.00 675.85 ? 215 ILE E O 1 ATOM 13238 C CB . ILE D 1 99 ? -50.017 -14.545 78.100 1.00 659.06 ? 215 ILE E CB 1 ATOM 13239 C CG1 . ILE D 1 99 ? -49.520 -13.853 79.374 1.00 662.28 ? 215 ILE E CG1 1 ATOM 13240 C CG2 . ILE D 1 99 ? -51.354 -13.979 77.614 1.00 654.59 ? 215 ILE E CG2 1 ATOM 13241 C CD1 . ILE D 1 99 ? -50.409 -14.063 80.600 1.00 655.31 ? 215 ILE E CD1 1 ATOM 13242 H H . ILE D 1 99 ? -48.221 -16.555 78.281 1.00 550.00 ? 215 ILE E H 1 ATOM 13243 H HA . ILE D 1 99 ? -50.821 -16.199 79.009 1.00 550.00 ? 215 ILE E HA 1 ATOM 13244 H HB . ILE D 1 99 ? -49.359 -14.401 77.403 1.00 550.00 ? 215 ILE E HB 1 ATOM 13245 H HG12 . ILE D 1 99 ? -48.638 -14.194 79.589 1.00 550.00 ? 215 ILE E HG12 1 ATOM 13246 H HG13 . ILE D 1 99 ? -49.469 -12.898 79.209 1.00 550.00 ? 215 ILE E HG13 1 ATOM 13247 H HG21 . ILE D 1 99 ? -51.258 -13.024 77.471 1.00 550.00 ? 215 ILE E HG21 1 ATOM 13248 H HG22 . ILE D 1 99 ? -51.599 -14.416 76.784 1.00 550.00 ? 215 ILE E HG22 1 ATOM 13249 H HG23 . ILE D 1 99 ? -52.031 -14.146 78.289 1.00 550.00 ? 215 ILE E HG23 1 ATOM 13250 H HD11 . ILE D 1 99 ? -50.021 -13.593 81.355 1.00 550.00 ? 215 ILE E HD11 1 ATOM 13251 H HD12 . ILE D 1 99 ? -51.294 -13.714 80.412 1.00 550.00 ? 215 ILE E HD12 1 ATOM 13252 H HD13 . ILE D 1 99 ? -50.461 -15.013 80.792 1.00 550.00 ? 215 ILE E HD13 1 ATOM 13253 N N . HIS D 1 100 ? -51.880 -17.136 77.011 1.00 374.92 ? 216 HIS E N 1 ATOM 13254 C CA . HIS D 1 100 ? -52.451 -17.677 75.778 1.00 218.99 ? 216 HIS E CA 1 ATOM 13255 C C . HIS D 1 100 ? -53.207 -16.570 75.041 1.00 233.03 ? 216 HIS E C 1 ATOM 13256 O O . HIS D 1 100 ? -53.850 -15.755 75.676 1.00 239.59 ? 216 HIS E O 1 ATOM 13257 C CB . HIS D 1 100 ? -53.432 -18.820 76.094 1.00 174.69 ? 216 HIS E CB 1 ATOM 13258 C CG . HIS D 1 100 ? -52.882 -19.884 77.000 1.00 122.17 ? 216 HIS E CG 1 ATOM 13259 N ND1 . HIS D 1 100 ? -52.659 -21.181 76.584 1.00 104.70 ? 216 HIS E ND1 1 ATOM 13260 C CD2 . HIS D 1 100 ? -52.503 -19.837 78.300 1.00 102.60 ? 216 HIS E CD2 1 ATOM 13261 C CE1 . HIS D 1 100 ? -52.187 -21.890 77.595 1.00 104.24 ? 216 HIS E CE1 1 ATOM 13262 N NE2 . HIS D 1 100 ? -52.071 -21.095 78.643 1.00 103.07 ? 216 HIS E NE2 1 ATOM 13263 H H . HIS D 1 100 ? -52.421 -17.122 77.679 1.00 449.90 ? 216 HIS E H 1 ATOM 13264 H HA . HIS D 1 100 ? -51.745 -18.015 75.205 1.00 262.79 ? 216 HIS E HA 1 ATOM 13265 H HB2 . HIS D 1 100 ? -54.217 -18.445 76.524 1.00 209.63 ? 216 HIS E HB2 1 ATOM 13266 H HB3 . HIS D 1 100 ? -53.689 -19.247 75.262 1.00 209.63 ? 216 HIS E HB3 1 ATOM 13267 H HD1 . HIS D 1 100 ? -52.822 -21.485 75.796 1.00 125.64 ? 216 HIS E HD1 1 ATOM 13268 H HD2 . HIS D 1 100 ? -52.532 -19.093 78.857 1.00 123.12 ? 216 HIS E HD2 1 ATOM 13269 H HE1 . HIS D 1 100 ? -51.954 -22.790 77.566 1.00 125.08 ? 216 HIS E HE1 1 ATOM 13270 N N . TYR D 1 101 ? -53.127 -16.527 73.713 1.00 143.68 ? 217 TYR E N 1 ATOM 13271 C CA . TYR D 1 101 ? -53.866 -15.525 72.926 1.00 156.50 ? 217 TYR E CA 1 ATOM 13272 C C . TYR D 1 101 ? -55.017 -16.146 72.158 1.00 145.50 ? 217 TYR E C 1 ATOM 13273 O O . TYR D 1 101 ? -54.818 -17.115 71.429 1.00 148.82 ? 217 TYR E O 1 ATOM 13274 C CB . TYR D 1 101 ? -52.963 -14.765 71.945 1.00 202.15 ? 217 TYR E CB 1 ATOM 13275 C CG . TYR D 1 101 ? -52.173 -13.647 72.585 1.00 197.54 ? 217 TYR E CG 1 ATOM 13276 C CD1 . TYR D 1 101 ? -52.720 -12.378 72.697 1.00 203.42 ? 217 TYR E CD1 1 ATOM 13277 C CD2 . TYR D 1 101 ? -50.896 -13.848 73.068 1.00 163.31 ? 217 TYR E CD2 1 ATOM 13278 C CE1 . TYR D 1 101 ? -52.021 -11.341 73.272 1.00 169.32 ? 217 TYR E CE1 1 ATOM 13279 C CE2 . TYR D 1 101 ? -50.184 -12.815 73.653 1.00 153.69 ? 217 TYR E CE2 1 ATOM 13280 C CZ . TYR D 1 101 ? -50.751 -11.561 73.751 1.00 152.55 ? 217 TYR E CZ 1 ATOM 13281 O OH . TYR D 1 101 ? -50.059 -10.524 74.336 1.00 156.65 ? 217 TYR E OH 1 ATOM 13282 H H . TYR D 1 101 ? -52.653 -17.065 73.238 1.00 172.42 ? 217 TYR E H 1 ATOM 13283 H HA . TYR D 1 101 ? -54.243 -14.874 73.537 1.00 187.80 ? 217 TYR E HA 1 ATOM 13284 H HB2 . TYR D 1 101 ? -52.331 -15.388 71.554 1.00 242.58 ? 217 TYR E HB2 1 ATOM 13285 H HB3 . TYR D 1 101 ? -53.515 -14.376 71.248 1.00 242.58 ? 217 TYR E HB3 1 ATOM 13286 H HD1 . TYR D 1 101 ? -53.579 -12.223 72.375 1.00 244.10 ? 217 TYR E HD1 1 ATOM 13287 H HD2 . TYR D 1 101 ? -50.509 -14.691 73.004 1.00 195.97 ? 217 TYR E HD2 1 ATOM 13288 H HE1 . TYR D 1 101 ? -52.407 -10.498 73.342 1.00 203.18 ? 217 TYR E HE1 1 ATOM 13289 H HE2 . TYR D 1 101 ? -49.325 -12.965 73.976 1.00 184.43 ? 217 TYR E HE2 1 ATOM 13290 H HH . TYR D 1 101 ? -49.301 -10.788 74.585 1.00 187.98 ? 217 TYR E HH 1 ATOM 13291 N N . CYS D 1 102 ? -56.219 -15.598 72.305 1.00 102.19 ? 218 CYS E N 1 ATOM 13292 C CA . CYS D 1 102 ? -57.390 -16.293 71.791 1.00 100.13 ? 218 CYS E CA 1 ATOM 13293 C C . CYS D 1 102 ? -58.236 -15.390 70.907 1.00 100.27 ? 218 CYS E C 1 ATOM 13294 O O . CYS D 1 102 ? -58.317 -14.147 71.106 1.00 101.61 ? 218 CYS E O 1 ATOM 13295 C CB . CYS D 1 102 ? -58.233 -16.841 72.938 1.00 107.70 ? 218 CYS E CB 1 ATOM 13296 S SG . CYS D 1 102 ? -57.317 -17.793 74.151 1.00 247.41 ? 218 CYS E SG 1 ATOM 13297 H H . CYS D 1 102 ? -56.380 -14.846 72.689 1.00 122.63 ? 218 CYS E H 1 ATOM 13298 H HA . CYS D 1 102 ? -57.096 -17.044 71.253 1.00 120.15 ? 218 CYS E HA 1 ATOM 13299 H HB2 . CYS D 1 102 ? -58.647 -16.097 73.402 1.00 129.24 ? 218 CYS E HB2 1 ATOM 13300 H HB3 . CYS D 1 102 ? -58.919 -17.419 72.569 1.00 129.24 ? 218 CYS E HB3 1 ATOM 13301 N N . THR D 1 103 ? -58.847 -16.045 69.915 1.00 129.14 ? 219 THR E N 1 ATOM 13302 C CA . THR D 1 103 ? -59.767 -15.377 69.010 1.00 123.01 ? 219 THR E CA 1 ATOM 13303 C C . THR D 1 103 ? -61.210 -15.397 69.490 1.00 120.57 ? 219 THR E C 1 ATOM 13304 O O . THR D 1 103 ? -61.671 -16.402 70.033 1.00 122.64 ? 219 THR E O 1 ATOM 13305 C CB . THR D 1 103 ? -59.737 -16.036 67.615 1.00 153.56 ? 219 THR E CB 1 ATOM 13306 O OG1 . THR D 1 103 ? -59.645 -17.464 67.746 1.00 124.32 ? 219 THR E OG1 1 ATOM 13307 C CG2 . THR D 1 103 ? -58.564 -15.500 66.800 1.00 195.62 ? 219 THR E CG2 1 ATOM 13308 H H . THR D 1 103 ? -58.741 -16.883 69.750 1.00 154.97 ? 219 THR E H 1 ATOM 13309 H HA . THR D 1 103 ? -59.497 -14.450 68.912 1.00 147.61 ? 219 THR E HA 1 ATOM 13310 H HB . THR D 1 103 ? -60.555 -15.814 67.144 1.00 184.27 ? 219 THR E HB 1 ATOM 13311 H HG1 . THR D 1 103 ? -60.309 -17.757 68.170 1.00 149.18 ? 219 THR E HG1 1 ATOM 13312 H HG21 . THR D 1 103 ? -58.550 -15.918 65.925 1.00 234.74 ? 219 THR E HG21 1 ATOM 13313 H HG22 . THR D 1 103 ? -58.648 -14.540 66.689 1.00 234.74 ? 219 THR E HG22 1 ATOM 13314 H HG23 . THR D 1 103 ? -57.729 -15.693 67.254 1.00 234.74 ? 219 THR E HG23 1 ATOM 13315 N N . PRO D 1 104 ? -61.951 -14.302 69.247 1.00 86.14 ? 220 PRO E N 1 ATOM 13316 C CA . PRO D 1 104 ? -63.392 -14.311 69.508 1.00 83.24 ? 220 PRO E CA 1 ATOM 13317 C C . PRO D 1 104 ? -64.211 -15.005 68.445 1.00 64.85 ? 220 PRO E C 1 ATOM 13318 O O . PRO D 1 104 ? -63.674 -15.428 67.419 1.00 65.54 ? 220 PRO E O 1 ATOM 13319 C CB . PRO D 1 104 ? -63.768 -12.824 69.507 1.00 119.67 ? 220 PRO E CB 1 ATOM 13320 C CG . PRO D 1 104 ? -62.499 -12.072 69.627 1.00 129.27 ? 220 PRO E CG 1 ATOM 13321 C CD . PRO D 1 104 ? -61.458 -12.942 68.980 1.00 64.55 ? 220 PRO E CD 1 ATOM 13322 H HA . PRO D 1 104 ? -63.583 -14.697 70.377 1.00 99.89 ? 220 PRO E HA 1 ATOM 13323 H HB2 . PRO D 1 104 ? -64.215 -12.604 68.674 1.00 143.60 ? 220 PRO E HB2 1 ATOM 13324 H HB3 . PRO D 1 104 ? -64.347 -12.636 70.262 1.00 143.60 ? 220 PRO E HB3 1 ATOM 13325 H HG2 . PRO D 1 104 ? -62.576 -11.225 69.160 1.00 155.12 ? 220 PRO E HG2 1 ATOM 13326 H HG3 . PRO D 1 104 ? -62.292 -11.929 70.564 1.00 155.12 ? 220 PRO E HG3 1 ATOM 13327 H HD2 . PRO D 1 104 ? -61.422 -12.775 68.025 1.00 77.46 ? 220 PRO E HD2 1 ATOM 13328 H HD3 . PRO D 1 104 ? -60.594 -12.806 69.400 1.00 77.46 ? 220 PRO E HD3 1 ATOM 13329 N N . ALA D 1 105 ? -65.498 -15.161 68.739 1.00 140.46 ? 221 ALA E N 1 ATOM 13330 C CA . ALA D 1 105 ? -66.452 -15.759 67.821 1.00 146.94 ? 221 ALA E CA 1 ATOM 13331 C C . ALA D 1 105 ? -66.375 -14.972 66.510 1.00 137.16 ? 221 ALA E C 1 ATOM 13332 O O . ALA D 1 105 ? -66.125 -13.765 66.533 1.00 135.20 ? 221 ALA E O 1 ATOM 13333 C CB . ALA D 1 105 ? -67.860 -15.720 68.406 1.00 157.44 ? 221 ALA E CB 1 ATOM 13334 H H . ALA D 1 105 ? -65.849 -14.921 69.487 1.00 168.55 ? 221 ALA E H 1 ATOM 13335 H HA . ALA D 1 105 ? -66.209 -16.682 67.648 1.00 176.33 ? 221 ALA E HA 1 ATOM 13336 H HB1 . ALA D 1 105 ? -68.475 -16.125 67.774 1.00 188.93 ? 221 ALA E HB1 1 ATOM 13337 H HB2 . ALA D 1 105 ? -67.869 -16.215 69.240 1.00 188.93 ? 221 ALA E HB2 1 ATOM 13338 H HB3 . ALA D 1 105 ? -68.109 -14.797 68.566 1.00 188.93 ? 221 ALA E HB3 1 ATOM 13339 N N . GLY D 1 106 ? -66.545 -15.630 65.374 1.00 73.23 ? 222 GLY E N 1 ATOM 13340 C CA . GLY D 1 106 ? -66.486 -14.944 64.097 1.00 68.92 ? 222 GLY E CA 1 ATOM 13341 C C . GLY D 1 106 ? -65.050 -14.773 63.633 1.00 69.13 ? 222 GLY E C 1 ATOM 13342 O O . GLY D 1 106 ? -64.810 -14.319 62.517 1.00 124.17 ? 222 GLY E O 1 ATOM 13343 H H . GLY D 1 106 ? -66.697 -16.475 65.316 1.00 87.87 ? 222 GLY E H 1 ATOM 13344 H HA2 . GLY D 1 106 ? -66.970 -15.453 63.429 1.00 82.71 ? 222 GLY E HA2 1 ATOM 13345 H HA3 . GLY D 1 106 ? -66.894 -14.068 64.178 1.00 82.71 ? 222 GLY E HA3 1 ATOM 13346 N N . TYR D 1 107 ? -64.093 -15.140 64.486 1.00 68.16 ? 223 TYR E N 1 ATOM 13347 C CA . TYR D 1 107 ? -62.685 -15.135 64.101 1.00 68.31 ? 223 TYR E CA 1 ATOM 13348 C C . TYR D 1 107 ? -62.110 -16.459 64.537 1.00 93.56 ? 223 TYR E C 1 ATOM 13349 O O . TYR D 1 107 ? -62.717 -17.134 65.368 1.00 66.87 ? 223 TYR E O 1 ATOM 13350 C CB . TYR D 1 107 ? -61.934 -13.990 64.795 1.00 67.81 ? 223 TYR E CB 1 ATOM 13351 C CG . TYR D 1 107 ? -62.524 -12.634 64.488 1.00 68.42 ? 223 TYR E CG 1 ATOM 13352 C CD1 . TYR D 1 107 ? -63.539 -12.118 65.273 1.00 179.36 ? 223 TYR E CD1 1 ATOM 13353 C CD2 . TYR D 1 107 ? -62.096 -11.884 63.408 1.00 115.43 ? 223 TYR E CD2 1 ATOM 13354 C CE1 . TYR D 1 107 ? -64.100 -10.885 65.004 1.00 115.51 ? 223 TYR E CE1 1 ATOM 13355 C CE2 . TYR D 1 107 ? -62.648 -10.647 63.139 1.00 117.98 ? 223 TYR E CE2 1 ATOM 13356 C CZ . TYR D 1 107 ? -63.655 -10.155 63.930 1.00 139.82 ? 223 TYR E CZ 1 ATOM 13357 O OH . TYR D 1 107 ? -64.211 -8.926 63.652 1.00 70.31 ? 223 TYR E OH 1 ATOM 13358 H H . TYR D 1 107 ? -64.234 -15.396 65.295 1.00 81.79 ? 223 TYR E H 1 ATOM 13359 H HA . TYR D 1 107 ? -62.597 -15.044 63.139 1.00 81.97 ? 223 TYR E HA 1 ATOM 13360 H HB2 . TYR D 1 107 ? -61.972 -14.123 65.755 1.00 81.38 ? 223 TYR E HB2 1 ATOM 13361 H HB3 . TYR D 1 107 ? -61.011 -13.990 64.496 1.00 81.38 ? 223 TYR E HB3 1 ATOM 13362 H HD1 . TYR D 1 107 ? -63.846 -12.609 66.001 1.00 215.23 ? 223 TYR E HD1 1 ATOM 13363 H HD2 . TYR D 1 107 ? -61.415 -12.211 62.865 1.00 138.52 ? 223 TYR E HD2 1 ATOM 13364 H HE1 . TYR D 1 107 ? -64.780 -10.554 65.545 1.00 138.61 ? 223 TYR E HE1 1 ATOM 13365 H HE2 . TYR D 1 107 ? -62.348 -10.154 62.409 1.00 141.58 ? 223 TYR E HE2 1 ATOM 13366 H HH . TYR D 1 107 ? -63.846 -8.593 62.973 1.00 84.37 ? 223 TYR E HH 1 ATOM 13367 N N . VAL D 1 108 ? -60.961 -16.860 64.002 1.00 121.98 ? 224 VAL E N 1 ATOM 13368 C CA . VAL D 1 108 ? -60.369 -18.099 64.516 1.00 149.58 ? 224 VAL E CA 1 ATOM 13369 C C . VAL D 1 108 ? -58.843 -18.113 64.422 1.00 261.71 ? 224 VAL E C 1 ATOM 13370 O O . VAL D 1 108 ? -58.278 -17.332 63.637 1.00 236.93 ? 224 VAL E O 1 ATOM 13371 C CB . VAL D 1 108 ? -60.961 -19.312 63.759 1.00 172.93 ? 224 VAL E CB 1 ATOM 13372 C CG1 . VAL D 1 108 ? -60.393 -19.398 62.330 1.00 240.09 ? 224 VAL E CG1 1 ATOM 13373 C CG2 . VAL D 1 108 ? -60.747 -20.602 64.551 1.00 133.54 ? 224 VAL E CG2 1 ATOM 13374 H H . VAL D 1 108 ? -60.523 -16.462 63.377 1.00 146.38 ? 224 VAL E H 1 ATOM 13375 H HA . VAL D 1 108 ? -60.606 -18.191 65.452 1.00 179.50 ? 224 VAL E HA 1 ATOM 13376 H HB . VAL D 1 108 ? -61.919 -19.180 63.679 1.00 207.51 ? 224 VAL E HB 1 ATOM 13377 H HG11 . VAL D 1 108 ? -60.782 -20.166 61.882 1.00 288.11 ? 224 VAL E HG11 1 ATOM 13378 H HG12 . VAL D 1 108 ? -60.619 -18.585 61.851 1.00 288.11 ? 224 VAL E HG12 1 ATOM 13379 H HG13 . VAL D 1 108 ? -59.429 -19.496 62.380 1.00 288.11 ? 224 VAL E HG13 1 ATOM 13380 H HG21 . VAL D 1 108 ? -61.127 -21.343 64.055 1.00 160.25 ? 224 VAL E HG21 1 ATOM 13381 H HG22 . VAL D 1 108 ? -59.795 -20.740 64.676 1.00 160.25 ? 224 VAL E HG22 1 ATOM 13382 H HG23 . VAL D 1 108 ? -61.186 -20.520 65.412 1.00 160.25 ? 224 VAL E HG23 1 ATOM 13383 N N . ILE D 1 109 ? -58.175 -19.002 65.178 1.00 297.85 ? 225 ILE E N 1 ATOM 13384 C CA . ILE D 1 109 ? -56.719 -19.092 65.065 1.00 310.08 ? 225 ILE E CA 1 ATOM 13385 C C . ILE D 1 109 ? -56.396 -20.377 64.299 1.00 346.38 ? 225 ILE E C 1 ATOM 13386 O O . ILE D 1 109 ? -56.814 -21.459 64.716 1.00 387.15 ? 225 ILE E O 1 ATOM 13387 C CB . ILE D 1 109 ? -56.014 -19.128 66.445 1.00 281.10 ? 225 ILE E CB 1 ATOM 13388 C CG1 . ILE D 1 109 ? -56.350 -17.876 67.260 1.00 246.53 ? 225 ILE E CG1 1 ATOM 13389 C CG2 . ILE D 1 109 ? -54.484 -19.314 66.264 1.00 273.81 ? 225 ILE E CG2 1 ATOM 13390 C CD1 . ILE D 1 109 ? -55.790 -17.887 68.658 1.00 232.89 ? 225 ILE E CD1 1 ATOM 13391 H H . ILE D 1 109 ? -58.532 -19.543 65.742 1.00 357.42 ? 225 ILE E H 1 ATOM 13392 H HA . ILE D 1 109 ? -56.381 -18.335 64.562 1.00 372.10 ? 225 ILE E HA 1 ATOM 13393 H HB . ILE D 1 109 ? -56.351 -19.897 66.930 1.00 337.32 ? 225 ILE E HB 1 ATOM 13394 H HG12 . ILE D 1 109 ? -55.989 -17.100 66.802 1.00 295.83 ? 225 ILE E HG12 1 ATOM 13395 H HG13 . ILE D 1 109 ? -57.314 -17.798 67.328 1.00 295.83 ? 225 ILE E HG13 1 ATOM 13396 H HG21 . ILE D 1 109 ? -54.063 -19.334 67.138 1.00 328.57 ? 225 ILE E HG21 1 ATOM 13397 H HG22 . ILE D 1 109 ? -54.321 -20.149 65.798 1.00 328.57 ? 225 ILE E HG22 1 ATOM 13398 H HG23 . ILE D 1 109 ? -54.136 -18.572 65.745 1.00 328.57 ? 225 ILE E HG23 1 ATOM 13399 H HD11 . ILE D 1 109 ? -56.045 -17.065 69.106 1.00 279.47 ? 225 ILE E HD11 1 ATOM 13400 H HD12 . ILE D 1 109 ? -56.150 -18.650 69.136 1.00 279.47 ? 225 ILE E HD12 1 ATOM 13401 H HD13 . ILE D 1 109 ? -54.823 -17.952 68.610 1.00 279.47 ? 225 ILE E HD13 1 ATOM 13402 N N . LEU D 1 110 ? -55.663 -20.269 63.195 1.00 351.48 ? 226 LEU E N 1 ATOM 13403 C CA . LEU D 1 110 ? -55.147 -21.436 62.475 1.00 345.29 ? 226 LEU E CA 1 ATOM 13404 C C . LEU D 1 110 ? -53.740 -21.859 62.899 1.00 339.32 ? 226 LEU E C 1 ATOM 13405 O O . LEU D 1 110 ? -52.862 -20.991 63.037 1.00 356.33 ? 226 LEU E O 1 ATOM 13406 C CB . LEU D 1 110 ? -55.177 -21.147 60.976 1.00 338.02 ? 226 LEU E CB 1 ATOM 13407 C CG . LEU D 1 110 ? -56.580 -20.813 60.464 1.00 356.60 ? 226 LEU E CG 1 ATOM 13408 C CD1 . LEU D 1 110 ? -56.625 -20.827 58.954 1.00 373.40 ? 226 LEU E CD1 1 ATOM 13409 C CD2 . LEU D 1 110 ? -57.655 -21.751 61.041 1.00 355.97 ? 226 LEU E CD2 1 ATOM 13410 H H . LEU D 1 110 ? -55.445 -19.519 62.835 1.00 421.78 ? 226 LEU E H 1 ATOM 13411 H HA . LEU D 1 110 ? -55.739 -22.186 62.641 1.00 414.34 ? 226 LEU E HA 1 ATOM 13412 H HB2 . LEU D 1 110 ? -54.602 -20.388 60.790 1.00 405.62 ? 226 LEU E HB2 1 ATOM 13413 H HB3 . LEU D 1 110 ? -54.861 -21.929 60.497 1.00 405.62 ? 226 LEU E HB3 1 ATOM 13414 H HG . LEU D 1 110 ? -56.801 -19.913 60.750 1.00 427.92 ? 226 LEU E HG 1 ATOM 13415 H HD11 . LEU D 1 110 ? -57.525 -20.612 58.664 1.00 448.08 ? 226 LEU E HD11 1 ATOM 13416 H HD12 . LEU D 1 110 ? -56.001 -20.167 58.614 1.00 448.08 ? 226 LEU E HD12 1 ATOM 13417 H HD13 . LEU D 1 110 ? -56.377 -21.711 58.640 1.00 448.08 ? 226 LEU E HD13 1 ATOM 13418 H HD21 . LEU D 1 110 ? -58.520 -21.496 60.685 1.00 427.16 ? 226 LEU E HD21 1 ATOM 13419 H HD22 . LEU D 1 110 ? -57.448 -22.663 60.785 1.00 427.16 ? 226 LEU E HD22 1 ATOM 13420 H HD23 . LEU D 1 110 ? -57.658 -21.670 62.008 1.00 427.16 ? 226 LEU E HD23 1 ATOM 13421 N N . LYS D 1 111 ? -53.521 -23.171 63.049 1.00 263.99 ? 227 LYS E N 1 ATOM 13422 C CA . LYS D 1 111 ? -52.225 -23.699 63.498 1.00 205.67 ? 227 LYS E CA 1 ATOM 13423 C C . LYS D 1 111 ? -51.544 -24.704 62.553 1.00 189.44 ? 227 LYS E C 1 ATOM 13424 O O . LYS D 1 111 ? -52.156 -25.702 62.149 1.00 150.19 ? 227 LYS E O 1 ATOM 13425 C CB . LYS D 1 111 ? -52.389 -24.355 64.870 1.00 214.02 ? 227 LYS E CB 1 ATOM 13426 C CG . LYS D 1 111 ? -51.084 -24.862 65.462 1.00 176.69 ? 227 LYS E CG 1 ATOM 13427 C CD . LYS D 1 111 ? -51.331 -25.610 66.743 1.00 186.13 ? 227 LYS E CD 1 ATOM 13428 C CE . LYS D 1 111 ? -50.025 -26.035 67.333 1.00 174.93 ? 227 LYS E CE 1 ATOM 13429 N NZ . LYS D 1 111 ? -50.149 -26.954 68.486 1.00 162.96 ? 227 LYS E NZ 1 ATOM 13430 H H . LYS D 1 111 ? -54.110 -23.779 62.897 1.00 316.79 ? 227 LYS E H 1 ATOM 13431 H HA . LYS D 1 111 ? -51.616 -22.952 63.607 1.00 246.81 ? 227 LYS E HA 1 ATOM 13432 H HB2 . LYS D 1 111 ? -52.761 -23.705 65.486 1.00 256.82 ? 227 LYS E HB2 1 ATOM 13433 H HB3 . LYS D 1 111 ? -52.990 -25.111 64.786 1.00 256.82 ? 227 LYS E HB3 1 ATOM 13434 H HG2 . LYS D 1 111 ? -50.657 -25.465 64.834 1.00 212.03 ? 227 LYS E HG2 1 ATOM 13435 H HG3 . LYS D 1 111 ? -50.503 -24.109 65.655 1.00 212.03 ? 227 LYS E HG3 1 ATOM 13436 H HD2 . LYS D 1 111 ? -51.784 -25.032 67.377 1.00 223.35 ? 227 LYS E HD2 1 ATOM 13437 H HD3 . LYS D 1 111 ? -51.861 -26.402 66.562 1.00 223.35 ? 227 LYS E HD3 1 ATOM 13438 H HE2 . LYS D 1 111 ? -49.507 -26.488 66.650 1.00 209.92 ? 227 LYS E HE2 1 ATOM 13439 H HE3 . LYS D 1 111 ? -49.549 -25.245 67.636 1.00 209.92 ? 227 LYS E HE3 1 ATOM 13440 H HZ1 . LYS D 1 111 ? -49.342 -27.169 68.792 1.00 195.55 ? 227 LYS E HZ1 1 ATOM 13441 H HZ2 . LYS D 1 111 ? -50.610 -26.562 69.139 1.00 195.55 ? 227 LYS E HZ2 1 ATOM 13442 H HZ3 . LYS D 1 111 ? -50.572 -27.697 68.239 1.00 195.55 ? 227 LYS E HZ3 1 ATOM 13443 N N . CYS D 1 112 ? -50.274 -24.441 62.237 1.00 144.61 ? 228 CYS E N 1 ATOM 13444 C CA . CYS D 1 112 ? -49.457 -25.320 61.391 1.00 114.65 ? 228 CYS E CA 1 ATOM 13445 C C . CYS D 1 112 ? -48.703 -26.365 62.224 1.00 101.95 ? 228 CYS E C 1 ATOM 13446 O O . CYS D 1 112 ? -47.910 -26.001 63.086 1.00 98.84 ? 228 CYS E O 1 ATOM 13447 C CB . CYS D 1 112 ? -48.452 -24.532 60.538 1.00 182.43 ? 228 CYS E CB 1 ATOM 13448 S SG . CYS D 1 112 ? -47.394 -25.616 59.552 1.00 415.28 ? 228 CYS E SG 1 ATOM 13449 H H . CYS D 1 112 ? -49.852 -23.742 62.507 1.00 173.54 ? 228 CYS E H 1 ATOM 13450 H HA . CYS D 1 112 ? -50.045 -25.797 60.784 1.00 137.58 ? 228 CYS E HA 1 ATOM 13451 H HB2 . CYS D 1 112 ? -48.936 -23.950 59.932 1.00 218.92 ? 228 CYS E HB2 1 ATOM 13452 H HB3 . CYS D 1 112 ? -47.883 -24.006 61.122 1.00 218.92 ? 228 CYS E HB3 1 ATOM 13453 N N . ASN D 1 113 ? -48.936 -27.650 61.997 1.00 88.23 ? 229 ASN E N 1 ATOM 13454 C CA . ASN D 1 113 ? -48.247 -28.668 62.789 1.00 101.44 ? 229 ASN E CA 1 ATOM 13455 C C . ASN D 1 113 ? -47.105 -29.302 61.996 1.00 163.79 ? 229 ASN E C 1 ATOM 13456 O O . ASN D 1 113 ? -46.527 -30.295 62.434 1.00 172.14 ? 229 ASN E O 1 ATOM 13457 C CB . ASN D 1 113 ? -49.216 -29.732 63.308 1.00 84.84 ? 229 ASN E CB 1 ATOM 13458 C CG . ASN D 1 113 ? -48.734 -30.356 64.616 1.00 72.84 ? 229 ASN E CG 1 ATOM 13459 O OD1 . ASN D 1 113 ? -47.753 -31.104 64.637 1.00 103.55 ? 229 ASN E OD1 1 ATOM 13460 N ND2 . ASN D 1 113 ? -49.373 -29.989 65.725 1.00 170.99 ? 229 ASN E ND2 1 ATOM 13461 H H . ASN D 1 113 ? -49.477 -27.958 61.403 1.00 105.88 ? 229 ASN E H 1 ATOM 13462 H HA . ASN D 1 113 ? -47.854 -28.236 63.563 1.00 121.73 ? 229 ASN E HA 1 ATOM 13463 H HB2 . ASN D 1 113 ? -50.081 -29.323 63.470 1.00 101.81 ? 229 ASN E HB2 1 ATOM 13464 H HB3 . ASN D 1 113 ? -49.298 -30.438 62.648 1.00 101.81 ? 229 ASN E HB3 1 ATOM 13465 H HD21 . ASN D 1 113 ? -50.022 -29.426 65.680 1.00 205.19 ? 229 ASN E HD21 1 ATOM 13466 H HD22 . ASN D 1 113 ? -49.137 -30.314 66.485 1.00 205.19 ? 229 ASN E HD22 1 ATOM 13467 N N . ASP D 1 114 ? -46.750 -28.726 60.847 1.00 199.90 ? 230 ASP E N 1 ATOM 13468 C CA . ASP D 1 114 ? -45.581 -29.242 60.146 1.00 226.93 ? 230 ASP E CA 1 ATOM 13469 C C . ASP D 1 114 ? -44.344 -28.987 60.988 1.00 257.83 ? 230 ASP E C 1 ATOM 13470 O O . ASP D 1 114 ? -43.967 -27.855 61.291 1.00 248.40 ? 230 ASP E O 1 ATOM 13471 C CB . ASP D 1 114 ? -45.441 -28.585 58.775 1.00 247.37 ? 230 ASP E CB 1 ATOM 13472 C CG . ASP D 1 114 ? -46.508 -29.047 57.806 1.00 248.75 ? 230 ASP E CG 1 ATOM 13473 O OD1 . ASP D 1 114 ? -47.448 -29.736 58.253 1.00 229.71 ? 230 ASP E OD1 1 ATOM 13474 O OD2 . ASP D 1 114 ? -46.413 -28.720 56.605 1.00 270.44 ? 230 ASP E OD2 1 ATOM 13475 H H . ASP D 1 114 ? -47.150 -28.066 60.468 1.00 239.88 ? 230 ASP E H 1 ATOM 13476 H HA . ASP D 1 114 ? -45.676 -30.199 60.020 1.00 272.32 ? 230 ASP E HA 1 ATOM 13477 H HB2 . ASP D 1 114 ? -45.520 -27.624 58.874 1.00 296.84 ? 230 ASP E HB2 1 ATOM 13478 H HB3 . ASP D 1 114 ? -44.576 -28.812 58.401 1.00 296.84 ? 230 ASP E HB3 1 ATOM 13479 N N . LYS D 1 115 ? -43.749 -30.107 61.374 1.00 240.84 ? 231 LYS E N 1 ATOM 13480 C CA . LYS D 1 115 ? -42.690 -30.154 62.359 1.00 218.99 ? 231 LYS E CA 1 ATOM 13481 C C . LYS D 1 115 ? -41.420 -29.433 61.910 1.00 177.48 ? 231 LYS E C 1 ATOM 13482 O O . LYS D 1 115 ? -40.700 -28.859 62.717 1.00 146.38 ? 231 LYS E O 1 ATOM 13483 C CB . LYS D 1 115 ? -42.412 -31.632 62.623 1.00 250.02 ? 231 LYS E CB 1 ATOM 13484 C CG . LYS D 1 115 ? -43.407 -32.231 63.577 1.00 230.58 ? 231 LYS E CG 1 ATOM 13485 C CD . LYS D 1 115 ? -43.064 -33.646 63.978 1.00 201.25 ? 231 LYS E CD 1 ATOM 13486 C CE . LYS D 1 115 ? -44.140 -34.186 64.896 1.00 179.47 ? 231 LYS E CE 1 ATOM 13487 N NZ . LYS D 1 115 ? -45.442 -34.340 64.124 1.00 155.62 ? 231 LYS E NZ 1 ATOM 13488 H H . LYS D 1 115 ? -43.955 -30.882 61.064 1.00 289.00 ? 231 LYS E H 1 ATOM 13489 H HA . LYS D 1 115 ? -42.998 -29.747 63.183 1.00 262.79 ? 231 LYS E HA 1 ATOM 13490 H HB2 . LYS D 1 115 ? -42.463 -32.120 61.787 1.00 300.03 ? 231 LYS E HB2 1 ATOM 13491 H HB3 . LYS D 1 115 ? -41.528 -31.725 63.011 1.00 300.03 ? 231 LYS E HB3 1 ATOM 13492 H HG2 . LYS D 1 115 ? -43.437 -31.691 64.382 1.00 276.69 ? 231 LYS E HG2 1 ATOM 13493 H HG3 . LYS D 1 115 ? -44.280 -32.244 63.154 1.00 276.69 ? 231 LYS E HG3 1 ATOM 13494 H HD2 . LYS D 1 115 ? -43.018 -34.208 63.189 1.00 241.49 ? 231 LYS E HD2 1 ATOM 13495 H HD3 . LYS D 1 115 ? -42.218 -33.655 64.453 1.00 241.49 ? 231 LYS E HD3 1 ATOM 13496 H HE2 . LYS D 1 115 ? -43.875 -35.056 65.232 1.00 215.37 ? 231 LYS E HE2 1 ATOM 13497 H HE3 . LYS D 1 115 ? -44.285 -33.566 65.627 1.00 215.37 ? 231 LYS E HE3 1 ATOM 13498 H HZ1 . LYS D 1 115 ? -46.078 -34.657 64.661 1.00 186.75 ? 231 LYS E HZ1 1 ATOM 13499 H HZ2 . LYS D 1 115 ? -45.701 -33.551 63.804 1.00 186.75 ? 231 LYS E HZ2 1 ATOM 13500 H HZ3 . LYS D 1 115 ? -45.329 -34.904 63.445 1.00 186.75 ? 231 LYS E HZ3 1 ATOM 13501 N N . ASN D 1 116 ? -41.152 -29.529 60.609 1.00 272.53 ? 232 ASN E N 1 ATOM 13502 C CA . ASN D 1 116 ? -39.980 -28.941 59.945 1.00 201.48 ? 232 ASN E CA 1 ATOM 13503 C C . ASN D 1 116 ? -40.222 -27.661 59.113 1.00 302.95 ? 232 ASN E C 1 ATOM 13504 O O . ASN D 1 116 ? -39.413 -27.318 58.248 1.00 325.48 ? 232 ASN E O 1 ATOM 13505 C CB . ASN D 1 116 ? -39.350 -30.032 59.077 1.00 180.17 ? 232 ASN E CB 1 ATOM 13506 C CG . ASN D 1 116 ? -38.661 -31.111 59.916 1.00 74.97 ? 232 ASN E CG 1 ATOM 13507 O OD1 . ASN D 1 116 ? -38.043 -30.805 60.934 1.00 132.50 ? 232 ASN E OD1 1 ATOM 13508 N ND2 . ASN D 1 116 ? -38.798 -32.376 59.515 1.00 75.66 ? 232 ASN E ND2 1 ATOM 13509 H H . ASN D 1 116 ? -41.660 -29.953 60.060 1.00 327.04 ? 232 ASN E H 1 ATOM 13510 H HA . ASN D 1 116 ? -39.333 -28.713 60.630 1.00 241.78 ? 232 ASN E HA 1 ATOM 13511 H HB2 . ASN D 1 116 ? -40.043 -30.457 58.548 1.00 216.20 ? 232 ASN E HB2 1 ATOM 13512 H HB3 . ASN D 1 116 ? -38.685 -29.631 58.496 1.00 216.20 ? 232 ASN E HB3 1 ATOM 13513 H HD21 . ASN D 1 116 ? -39.258 -32.557 58.811 1.00 90.79 ? 232 ASN E HD21 1 ATOM 13514 H HD22 . ASN D 1 116 ? -38.426 -33.011 59.960 1.00 90.79 ? 232 ASN E HD22 1 ATOM 13515 N N . PHE D 1 117 ? -41.311 -26.953 59.389 1.00 383.90 ? 233 PHE E N 1 ATOM 13516 C CA . PHE D 1 117 ? -41.660 -25.699 58.697 1.00 392.94 ? 233 PHE E CA 1 ATOM 13517 C C . PHE D 1 117 ? -40.582 -24.619 58.798 1.00 372.88 ? 233 PHE E C 1 ATOM 13518 O O . PHE D 1 117 ? -40.146 -24.313 59.895 1.00 391.88 ? 233 PHE E O 1 ATOM 13519 C CB . PHE D 1 117 ? -42.969 -25.126 59.237 1.00 417.72 ? 233 PHE E CB 1 ATOM 13520 C CG . PHE D 1 117 ? -43.438 -23.912 58.486 1.00 408.87 ? 233 PHE E CG 1 ATOM 13521 C CD1 . PHE D 1 117 ? -43.571 -23.973 57.111 1.00 392.89 ? 233 PHE E CD1 1 ATOM 13522 C CD2 . PHE D 1 117 ? -43.727 -22.720 59.131 1.00 401.35 ? 233 PHE E CD2 1 ATOM 13523 C CE1 . PHE D 1 117 ? -43.993 -22.883 56.389 1.00 393.28 ? 233 PHE E CE1 1 ATOM 13524 C CE2 . PHE D 1 117 ? -44.155 -21.617 58.407 1.00 401.53 ? 233 PHE E CE2 1 ATOM 13525 C CZ . PHE D 1 117 ? -44.285 -21.701 57.034 1.00 394.93 ? 233 PHE E CZ 1 ATOM 13526 H H . PHE D 1 117 ? -41.885 -27.179 59.989 1.00 460.68 ? 233 PHE E H 1 ATOM 13527 H HA . PHE D 1 117 ? -41.791 -25.894 57.756 1.00 471.53 ? 233 PHE E HA 1 ATOM 13528 H HB2 . PHE D 1 117 ? -43.660 -25.804 59.170 1.00 501.26 ? 233 PHE E HB2 1 ATOM 13529 H HB3 . PHE D 1 117 ? -42.843 -24.873 60.165 1.00 501.26 ? 233 PHE E HB3 1 ATOM 13530 H HD1 . PHE D 1 117 ? -43.377 -24.767 56.668 1.00 471.48 ? 233 PHE E HD1 1 ATOM 13531 H HD2 . PHE D 1 117 ? -43.641 -22.661 60.055 1.00 481.62 ? 233 PHE E HD2 1 ATOM 13532 H HE1 . PHE D 1 117 ? -44.080 -22.943 55.465 1.00 471.93 ? 233 PHE E HE1 1 ATOM 13533 H HE2 . PHE D 1 117 ? -44.350 -20.820 58.845 1.00 481.84 ? 233 PHE E HE2 1 ATOM 13534 H HZ . PHE D 1 117 ? -44.570 -20.963 56.546 1.00 473.91 ? 233 PHE E HZ 1 ATOM 13535 N N . ASN D 1 118 ? -40.163 -24.038 57.669 1.00 209.53 ? 234 ASN E N 1 ATOM 13536 C CA . ASN D 1 118 ? -39.072 -23.054 57.680 1.00 120.52 ? 234 ASN E CA 1 ATOM 13537 C C . ASN D 1 118 ? -39.523 -21.626 58.031 1.00 102.01 ? 234 ASN E C 1 ATOM 13538 O O . ASN D 1 118 ? -38.685 -20.725 58.118 1.00 83.25 ? 234 ASN E O 1 ATOM 13539 C CB . ASN D 1 118 ? -38.326 -22.983 56.331 1.00 141.29 ? 234 ASN E CB 1 ATOM 13540 C CG . ASN D 1 118 ? -39.152 -22.350 55.210 1.00 98.34 ? 234 ASN E CG 1 ATOM 13541 O OD1 . ASN D 1 118 ? -40.059 -21.556 55.452 1.00 77.10 ? 234 ASN E OD1 1 ATOM 13542 N ND2 . ASN D 1 118 ? -38.783 -22.650 53.972 1.00 124.90 ? 234 ASN E ND2 1 ATOM 13543 H H . ASN D 1 118 ? -40.490 -24.195 56.889 1.00 251.43 ? 234 ASN E H 1 ATOM 13544 H HA . ASN D 1 118 ? -38.428 -23.325 58.352 1.00 144.62 ? 234 ASN E HA 1 ATOM 13545 H HB2 . ASN D 1 118 ? -37.522 -22.452 56.445 1.00 169.54 ? 234 ASN E HB2 1 ATOM 13546 H HB3 . ASN D 1 118 ? -38.091 -23.882 56.055 1.00 169.54 ? 234 ASN E HB3 1 ATOM 13547 H HD21 . ASN D 1 118 ? -38.125 -23.189 53.850 1.00 149.88 ? 234 ASN E HD21 1 ATOM 13548 N N . GLY D 1 119 ? -40.826 -21.408 58.218 1.00 82.34 ? 235 GLY E N 1 ATOM 13549 C CA . GLY D 1 119 ? -41.319 -20.085 58.574 1.00 81.76 ? 235 GLY E CA 1 ATOM 13550 C C . GLY D 1 119 ? -42.091 -19.347 57.507 1.00 158.67 ? 235 GLY E C 1 ATOM 13551 O O . GLY D 1 119 ? -42.795 -18.386 57.814 1.00 273.00 ? 235 GLY E O 1 ATOM 13552 H H . GLY D 1 119 ? -41.438 -22.008 58.143 1.00 98.80 ? 235 GLY E H 1 ATOM 13553 H HA2 . GLY D 1 119 ? -41.897 -20.168 59.349 1.00 98.12 ? 235 GLY E HA2 1 ATOM 13554 H HA3 . GLY D 1 119 ? -40.564 -19.531 58.827 1.00 98.12 ? 235 GLY E HA3 1 ATOM 13555 N N . THR D 1 120 ? -41.990 -19.793 56.264 1.00 183.70 ? 236 THR E N 1 ATOM 13556 C CA . THR D 1 120 ? -42.815 -19.212 55.215 1.00 190.14 ? 236 THR E CA 1 ATOM 13557 C C . THR D 1 120 ? -43.390 -20.251 54.281 1.00 193.45 ? 236 THR E C 1 ATOM 13558 O O . THR D 1 120 ? -42.686 -21.186 53.895 1.00 209.19 ? 236 THR E O 1 ATOM 13559 C CB . THR D 1 120 ? -41.990 -18.233 54.358 1.00 217.95 ? 236 THR E CB 1 ATOM 13560 O OG1 . THR D 1 120 ? -41.263 -18.967 53.364 1.00 283.62 ? 236 THR E OG1 1 ATOM 13561 C CG2 . THR D 1 120 ? -41.008 -17.471 55.214 1.00 188.44 ? 236 THR E CG2 1 ATOM 13562 H H . THR D 1 120 ? -41.461 -20.419 56.004 1.00 220.43 ? 236 THR E H 1 ATOM 13563 H HA . THR D 1 120 ? -43.550 -18.723 55.618 1.00 228.17 ? 236 THR E HA 1 ATOM 13564 H HB . THR D 1 120 ? -42.583 -17.598 53.927 1.00 261.54 ? 236 THR E HB 1 ATOM 13565 H HG1 . THR D 1 120 ? -40.745 -19.516 53.733 1.00 340.34 ? 236 THR E HG1 1 ATOM 13566 H HG21 . THR D 1 120 ? -40.495 -16.859 54.665 1.00 226.13 ? 236 THR E HG21 1 ATOM 13567 H HG22 . THR D 1 120 ? -41.483 -16.965 55.892 1.00 226.13 ? 236 THR E HG22 1 ATOM 13568 H HG23 . THR D 1 120 ? -40.400 -18.089 55.650 1.00 226.13 ? 236 THR E HG23 1 ATOM 13569 N N . GLY D 1 121 ? -44.673 -20.108 53.935 1.00 116.31 ? 237 GLY E N 1 ATOM 13570 C CA . GLY D 1 121 ? -45.274 -21.083 53.036 1.00 120.98 ? 237 GLY E CA 1 ATOM 13571 C C . GLY D 1 121 ? -46.414 -21.942 53.546 1.00 162.68 ? 237 GLY E C 1 ATOM 13572 O O . GLY D 1 121 ? -46.945 -21.703 54.632 1.00 147.65 ? 237 GLY E O 1 ATOM 13573 H H . GLY D 1 121 ? -45.196 -19.478 54.198 1.00 139.57 ? 237 GLY E H 1 ATOM 13574 H HA2 . GLY D 1 121 ? -45.601 -20.610 52.255 1.00 145.18 ? 237 GLY E HA2 1 ATOM 13575 H HA3 . GLY D 1 121 ? -44.575 -21.687 52.737 1.00 145.18 ? 237 GLY E HA3 1 ATOM 13576 N N . PRO D 1 122 ? -46.787 -22.966 52.753 1.00 162.35 ? 238 PRO E N 1 ATOM 13577 C CA . PRO D 1 122 ? -47.943 -23.823 53.028 1.00 159.71 ? 238 PRO E CA 1 ATOM 13578 C C . PRO D 1 122 ? -47.699 -24.912 54.068 1.00 191.28 ? 238 PRO E C 1 ATOM 13579 O O . PRO D 1 122 ? -46.589 -25.431 54.180 1.00 200.73 ? 238 PRO E O 1 ATOM 13580 C CB . PRO D 1 122 ? -48.240 -24.452 51.662 1.00 121.83 ? 238 PRO E CB 1 ATOM 13581 C CG . PRO D 1 122 ? -46.905 -24.519 50.984 1.00 120.92 ? 238 PRO E CG 1 ATOM 13582 C CD . PRO D 1 122 ? -46.104 -23.338 51.502 1.00 154.25 ? 238 PRO E CD 1 ATOM 13583 H HA . PRO D 1 122 ? -48.701 -23.284 53.302 1.00 191.66 ? 238 PRO E HA 1 ATOM 13584 H HB2 . PRO D 1 122 ? -48.611 -25.340 51.782 1.00 146.20 ? 238 PRO E HB2 1 ATOM 13585 H HB3 . PRO D 1 122 ? -48.851 -23.886 51.165 1.00 146.20 ? 238 PRO E HB3 1 ATOM 13586 H HG2 . PRO D 1 122 ? -46.467 -25.353 51.215 1.00 145.11 ? 238 PRO E HG2 1 ATOM 13587 H HG3 . PRO D 1 122 ? -47.026 -24.453 50.024 1.00 145.11 ? 238 PRO E HG3 1 ATOM 13588 H HD2 . PRO D 1 122 ? -45.190 -23.606 51.684 1.00 185.10 ? 238 PRO E HD2 1 ATOM 13589 H HD3 . PRO D 1 122 ? -46.139 -22.605 50.868 1.00 185.10 ? 238 PRO E HD3 1 ATOM 13590 N N . CYS D 1 123 ? -48.743 -25.223 54.833 1.00 169.44 ? 239 CYS E N 1 ATOM 13591 C CA . CYS D 1 123 ? -48.701 -26.270 55.841 1.00 183.96 ? 239 CYS E CA 1 ATOM 13592 C C . CYS D 1 123 ? -49.818 -27.289 55.557 1.00 219.60 ? 239 CYS E C 1 ATOM 13593 O O . CYS D 1 123 ? -50.986 -26.886 55.303 1.00 293.91 ? 239 CYS E O 1 ATOM 13594 C CB . CYS D 1 123 ? -48.833 -25.663 57.249 1.00 154.45 ? 239 CYS E CB 1 ATOM 13595 S SG . CYS D 1 123 ? -48.754 -26.828 58.633 1.00 128.14 ? 239 CYS E SG 1 ATOM 13596 H H . CYS D 1 123 ? -49.506 -24.829 54.781 1.00 203.33 ? 239 CYS E H 1 ATOM 13597 H HA . CYS D 1 123 ? -47.850 -26.731 55.788 1.00 220.75 ? 239 CYS E HA 1 ATOM 13598 H HB2 . CYS D 1 123 ? -48.117 -25.020 57.372 1.00 185.34 ? 239 CYS E HB2 1 ATOM 13599 H HB3 . CYS D 1 123 ? -49.687 -25.206 57.305 1.00 185.34 ? 239 CYS E HB3 1 ATOM 13600 N N . LYS D 1 124 ? -49.410 -28.568 55.489 1.00 169.36 ? 240 LYS E N 1 ATOM 13601 C CA . LYS D 1 124 ? -50.271 -29.710 55.141 1.00 158.96 ? 240 LYS E CA 1 ATOM 13602 C C . LYS D 1 124 ? -50.957 -30.318 56.367 1.00 198.49 ? 240 LYS E C 1 ATOM 13603 O O . LYS D 1 124 ? -52.053 -30.868 56.256 1.00 236.02 ? 240 LYS E O 1 ATOM 13604 C CB . LYS D 1 124 ? -49.494 -30.836 54.442 1.00 196.84 ? 240 LYS E CB 1 ATOM 13605 C CG . LYS D 1 124 ? -48.684 -30.464 53.211 1.00 179.41 ? 240 LYS E CG 1 ATOM 13606 C CD . LYS D 1 124 ? -47.945 -31.703 52.731 1.00 182.49 ? 240 LYS E CD 1 ATOM 13607 C CE . LYS D 1 124 ? -47.108 -31.482 51.472 1.00 124.14 ? 240 LYS E CE 1 ATOM 13608 N NZ . LYS D 1 124 ? -46.600 -32.794 50.951 1.00 124.99 ? 240 LYS E NZ 1 ATOM 13609 H H . LYS D 1 124 ? -48.599 -28.806 55.648 1.00 203.24 ? 240 LYS E H 1 ATOM 13610 H HA . LYS D 1 124 ? -50.963 -29.405 54.534 1.00 190.75 ? 240 LYS E HA 1 ATOM 13611 H HB2 . LYS D 1 124 ? -48.876 -31.218 55.084 1.00 236.21 ? 240 LYS E HB2 1 ATOM 13612 H HB3 . LYS D 1 124 ? -50.130 -31.516 54.169 1.00 236.21 ? 240 LYS E HB3 1 ATOM 13613 H HG2 . LYS D 1 124 ? -49.276 -30.159 52.506 1.00 215.29 ? 240 LYS E HG2 1 ATOM 13614 H HG3 . LYS D 1 124 ? -48.035 -29.780 53.438 1.00 215.29 ? 240 LYS E HG3 1 ATOM 13615 H HD2 . LYS D 1 124 ? -47.347 -32.002 53.435 1.00 218.99 ? 240 LYS E HD2 1 ATOM 13616 H HD3 . LYS D 1 124 ? -48.594 -32.397 52.537 1.00 218.99 ? 240 LYS E HD3 1 ATOM 13617 H HE2 . LYS D 1 124 ? -47.656 -31.069 50.786 1.00 148.97 ? 240 LYS E HE2 1 ATOM 13618 H HE3 . LYS D 1 124 ? -46.346 -30.919 51.683 1.00 148.97 ? 240 LYS E HE3 1 ATOM 13619 H HZ1 . LYS D 1 124 ? -46.113 -32.663 50.218 1.00 149.99 ? 240 LYS E HZ1 1 ATOM 13620 H HZ2 . LYS D 1 124 ? -46.095 -33.191 51.567 1.00 149.99 ? 240 LYS E HZ2 1 ATOM 13621 H HZ3 . LYS D 1 124 ? -47.285 -33.327 50.752 1.00 149.99 ? 240 LYS E HZ3 1 ATOM 13622 N N . ASN D 1 125 ? -50.314 -30.210 57.531 1.00 244.98 ? 241 ASN E N 1 ATOM 13623 C CA . ASN D 1 125 ? -50.821 -30.838 58.756 1.00 231.61 ? 241 ASN E CA 1 ATOM 13624 C C . ASN D 1 125 ? -51.270 -29.698 59.639 1.00 266.70 ? 241 ASN E C 1 ATOM 13625 O O . ASN D 1 125 ? -50.540 -29.207 60.499 1.00 122.12 ? 241 ASN E O 1 ATOM 13626 C CB . ASN D 1 125 ? -49.734 -31.694 59.441 1.00 123.45 ? 241 ASN E CB 1 ATOM 13627 C CG . ASN D 1 125 ? -50.244 -32.429 60.682 1.00 124.29 ? 241 ASN E CG 1 ATOM 13628 O OD1 . ASN D 1 125 ? -51.423 -32.352 61.017 1.00 125.53 ? 241 ASN E OD1 1 ATOM 13629 N ND2 . ASN D 1 125 ? -49.343 -33.151 61.365 1.00 378.93 ? 241 ASN E ND2 1 ATOM 13630 H H . ASN D 1 125 ? -49.579 -29.777 57.639 1.00 293.98 ? 241 ASN E H 1 ATOM 13631 H HA . ASN D 1 125 ? -51.584 -31.400 58.551 1.00 277.94 ? 241 ASN E HA 1 ATOM 13632 H HB2 . ASN D 1 125 ? -49.413 -32.358 58.811 1.00 148.14 ? 241 ASN E HB2 1 ATOM 13633 H HB3 . ASN D 1 125 ? -49.004 -31.117 59.714 1.00 148.14 ? 241 ASN E HB3 1 ATOM 13634 H HD21 . ASN D 1 125 ? -48.532 -33.171 61.080 1.00 454.71 ? 241 ASN E HD21 1 ATOM 13635 N N . VAL D 1 126 ? -52.523 -29.320 59.411 1.00 189.69 ? 242 VAL E N 1 ATOM 13636 C CA . VAL D 1 126 ? -53.121 -28.130 60.003 1.00 126.66 ? 242 VAL E CA 1 ATOM 13637 C C . VAL D 1 126 ? -54.232 -28.404 60.996 1.00 151.23 ? 242 VAL E C 1 ATOM 13638 O O . VAL D 1 126 ? -55.017 -29.331 60.808 1.00 205.17 ? 242 VAL E O 1 ATOM 13639 C CB . VAL D 1 126 ? -53.688 -27.207 58.898 1.00 125.71 ? 242 VAL E CB 1 ATOM 13640 C CG1 . VAL D 1 126 ? -54.121 -25.858 59.489 1.00 125.51 ? 242 VAL E CG1 1 ATOM 13641 C CG2 . VAL D 1 126 ? -52.651 -27.000 57.802 1.00 160.50 ? 242 VAL E CG2 1 ATOM 13642 H H . VAL D 1 126 ? -53.063 -29.752 58.900 1.00 227.63 ? 242 VAL E H 1 ATOM 13643 H HA . VAL D 1 126 ? -52.427 -27.637 60.469 1.00 151.99 ? 242 VAL E HA 1 ATOM 13644 H HB . VAL D 1 126 ? -54.467 -27.627 58.501 1.00 150.85 ? 242 VAL E HB 1 ATOM 13645 H HG11 . VAL D 1 126 ? -54.472 -25.299 58.778 1.00 150.61 ? 242 VAL E HG11 1 ATOM 13646 H HG12 . VAL D 1 126 ? -54.807 -26.012 60.158 1.00 150.61 ? 242 VAL E HG12 1 ATOM 13647 H HG13 . VAL D 1 126 ? -53.352 -25.430 59.897 1.00 150.61 ? 242 VAL E HG13 1 ATOM 13648 H HG21 . VAL D 1 126 ? -53.024 -26.420 57.120 1.00 192.60 ? 242 VAL E HG21 1 ATOM 13649 H HG22 . VAL D 1 126 ? -51.861 -26.591 58.189 1.00 192.60 ? 242 VAL E HG22 1 ATOM 13650 H HG23 . VAL D 1 126 ? -52.423 -27.860 57.417 1.00 192.60 ? 242 VAL E HG23 1 ATOM 13651 N N . SER D 1 127 ? -54.294 -27.603 62.056 1.00 290.29 ? 243 SER E N 1 ATOM 13652 C CA . SER D 1 127 ? -55.426 -27.693 62.971 1.00 300.62 ? 243 SER E CA 1 ATOM 13653 C C . SER D 1 127 ? -56.001 -26.296 63.199 1.00 292.15 ? 243 SER E C 1 ATOM 13654 O O . SER D 1 127 ? -55.351 -25.301 62.889 1.00 332.82 ? 243 SER E O 1 ATOM 13655 C CB . SER D 1 127 ? -54.998 -28.331 64.297 1.00 361.80 ? 243 SER E CB 1 ATOM 13656 O OG . SER D 1 127 ? -53.960 -27.582 64.898 1.00 404.27 ? 243 SER E OG 1 ATOM 13657 H H . SER D 1 127 ? -53.707 -27.011 62.265 1.00 348.35 ? 243 SER E H 1 ATOM 13658 H HA . SER D 1 127 ? -56.117 -28.247 62.574 1.00 360.75 ? 243 SER E HA 1 ATOM 13659 H HB2 . SER D 1 127 ? -55.760 -28.355 64.898 1.00 434.16 ? 243 SER E HB2 1 ATOM 13660 H HB3 . SER D 1 127 ? -54.680 -29.232 64.127 1.00 434.16 ? 243 SER E HB3 1 ATOM 13661 H HG . SER D 1 127 ? -53.294 -27.553 64.387 1.00 485.12 ? 243 SER E HG 1 ATOM 13662 N N . SER D 1 128 ? -57.222 -26.231 63.729 1.00 359.77 ? 244 SER E N 1 ATOM 13663 C CA . SER D 1 128 ? -57.853 -24.958 64.090 1.00 129.53 ? 244 SER E CA 1 ATOM 13664 C C . SER D 1 128 ? -58.077 -24.864 65.586 1.00 324.85 ? 244 SER E C 1 ATOM 13665 O O . SER D 1 128 ? -58.459 -25.882 66.186 1.00 130.42 ? 244 SER E O 1 ATOM 13666 C CB . SER D 1 128 ? -59.201 -24.823 63.371 1.00 132.11 ? 244 SER E CB 1 ATOM 13667 O OG . SER D 1 128 ? -60.103 -25.840 63.783 1.00 134.02 ? 244 SER E OG 1 ATOM 13668 H H . SER D 1 128 ? -57.713 -26.918 63.892 1.00 431.72 ? 244 SER E H 1 ATOM 13669 H HA . SER D 1 128 ? -57.282 -24.223 63.816 1.00 155.43 ? 244 SER E HA 1 ATOM 13670 H HB2 . SER D 1 128 ? -59.585 -23.957 63.581 1.00 158.54 ? 244 SER E HB2 1 ATOM 13671 H HB3 . SER D 1 128 ? -59.057 -24.898 62.414 1.00 158.54 ? 244 SER E HB3 1 ATOM 13672 H HG . SER D 1 128 ? -60.237 -25.786 64.611 1.00 160.83 ? 244 SER E HG 1 ATOM 13673 N N . VAL D 1 129 ? -57.905 -23.659 66.159 1.00 277.95 ? 245 VAL E N 1 ATOM 13674 C CA . VAL D 1 129 ? -58.077 -23.448 67.603 1.00 282.91 ? 245 VAL E CA 1 ATOM 13675 C C . VAL D 1 129 ? -58.663 -22.067 67.962 1.00 279.87 ? 245 VAL E C 1 ATOM 13676 O O . VAL D 1 129 ? -58.599 -21.104 67.168 1.00 294.04 ? 245 VAL E O 1 ATOM 13677 C CB . VAL D 1 129 ? -56.727 -23.600 68.374 1.00 176.86 ? 245 VAL E CB 1 ATOM 13678 C CG1 . VAL D 1 129 ? -56.178 -25.003 68.244 1.00 175.87 ? 245 VAL E CG1 1 ATOM 13679 C CG2 . VAL D 1 129 ? -55.691 -22.570 67.903 1.00 198.09 ? 245 VAL E CG2 1 ATOM 13680 H H . VAL D 1 129 ? -57.689 -22.947 65.728 1.00 333.54 ? 245 VAL E H 1 ATOM 13681 H HA . VAL D 1 129 ? -58.686 -24.122 67.942 1.00 339.49 ? 245 VAL E HA 1 ATOM 13682 H HB . VAL D 1 129 ? -56.891 -23.437 69.316 1.00 212.23 ? 245 VAL E HB 1 ATOM 13683 H HG11 . VAL D 1 129 ? -55.342 -25.062 68.733 1.00 211.04 ? 245 VAL E HG11 1 ATOM 13684 H HG12 . VAL D 1 129 ? -56.822 -25.629 68.612 1.00 211.04 ? 245 VAL E HG12 1 ATOM 13685 H HG13 . VAL D 1 129 ? -56.027 -25.197 67.305 1.00 211.04 ? 245 VAL E HG13 1 ATOM 13686 H HG21 . VAL D 1 129 ? -54.870 -22.697 68.404 1.00 237.71 ? 245 VAL E HG21 1 ATOM 13687 H HG22 . VAL D 1 129 ? -55.524 -22.701 66.956 1.00 237.71 ? 245 VAL E HG22 1 ATOM 13688 H HG23 . VAL D 1 129 ? -56.039 -21.678 68.058 1.00 237.71 ? 245 VAL E HG23 1 ATOM 13689 N N . GLN D 1 130 ? -59.258 -21.998 69.159 1.00 266.91 ? 246 GLN E N 1 ATOM 13690 C CA . GLN D 1 130 ? -59.817 -20.757 69.703 1.00 238.10 ? 246 GLN E CA 1 ATOM 13691 C C . GLN D 1 130 ? -58.791 -19.902 70.441 1.00 167.78 ? 246 GLN E C 1 ATOM 13692 O O . GLN D 1 130 ? -58.846 -18.674 70.425 1.00 168.52 ? 246 GLN E O 1 ATOM 13693 C CB . GLN D 1 130 ? -60.927 -21.113 70.683 1.00 258.47 ? 246 GLN E CB 1 ATOM 13694 C CG . GLN D 1 130 ? -62.048 -21.853 70.042 1.00 232.04 ? 246 GLN E CG 1 ATOM 13695 C CD . GLN D 1 130 ? -61.999 -23.316 70.403 1.00 203.11 ? 246 GLN E CD 1 ATOM 13696 O OE1 . GLN D 1 130 ? -61.961 -23.683 71.579 1.00 190.57 ? 246 GLN E OE1 1 ATOM 13697 N NE2 . GLN D 1 130 ? -61.927 -24.160 69.392 1.00 184.09 ? 246 GLN E NE2 1 ATOM 13698 H H . GLN D 1 130 ? -59.350 -22.672 69.685 1.00 320.29 ? 246 GLN E H 1 ATOM 13699 H HA . GLN D 1 130 ? -60.198 -20.230 68.984 1.00 285.73 ? 246 GLN E HA 1 ATOM 13700 H HB2 . GLN D 1 130 ? -60.561 -21.673 71.385 1.00 310.16 ? 246 GLN E HB2 1 ATOM 13701 H HB3 . GLN D 1 130 ? -61.286 -20.296 71.063 1.00 310.16 ? 246 GLN E HB3 1 ATOM 13702 H HG2 . GLN D 1 130 ? -62.893 -21.490 70.351 1.00 278.45 ? 246 GLN E HG2 1 ATOM 13703 H HG3 . GLN D 1 130 ? -61.979 -21.773 69.078 1.00 278.45 ? 246 GLN E HG3 1 ATOM 13704 H HE21 . GLN D 1 130 ? -61.911 -23.864 68.585 1.00 220.91 ? 246 GLN E HE21 1 ATOM 13705 H HE22 . GLN D 1 130 ? -61.896 -25.007 69.540 1.00 220.91 ? 246 GLN E HE22 1 ATOM 13706 N N . CYS D 1 131 ? -57.843 -20.597 71.068 1.00 159.55 ? 247 CYS E N 1 ATOM 13707 C CA . CYS D 1 131 ? -56.804 -19.990 71.900 1.00 149.45 ? 247 CYS E CA 1 ATOM 13708 C C . CYS D 1 131 ? -55.493 -20.698 71.627 1.00 176.32 ? 247 CYS E C 1 ATOM 13709 O O . CYS D 1 131 ? -55.499 -21.871 71.253 1.00 195.05 ? 247 CYS E O 1 ATOM 13710 C CB . CYS D 1 131 ? -57.168 -20.078 73.390 1.00 153.47 ? 247 CYS E CB 1 ATOM 13711 S SG . CYS D 1 131 ? -58.707 -19.248 73.832 1.00 146.40 ? 247 CYS E SG 1 ATOM 13712 H H . CYS D 1 131 ? -57.779 -21.453 71.024 1.00 191.46 ? 247 CYS E H 1 ATOM 13713 H HA . CYS D 1 131 ? -56.704 -19.055 71.662 1.00 179.33 ? 247 CYS E HA 1 ATOM 13714 H HB2 . CYS D 1 131 ? -57.257 -21.013 73.633 1.00 184.16 ? 247 CYS E HB2 1 ATOM 13715 H HB3 . CYS D 1 131 ? -56.455 -19.673 73.908 1.00 184.16 ? 247 CYS E HB3 1 ATOM 13716 N N . THR D 1 132 ? -54.372 -20.009 71.816 1.00 148.84 ? 248 THR E N 1 ATOM 13717 C CA . THR D 1 132 ? -53.082 -20.678 71.740 1.00 118.81 ? 248 THR E CA 1 ATOM 13718 C C . THR D 1 132 ? -52.728 -21.606 72.897 1.00 142.53 ? 248 THR E C 1 ATOM 13719 O O . THR D 1 132 ? -53.427 -21.664 73.911 1.00 119.34 ? 248 THR E O 1 ATOM 13720 C CB . THR D 1 132 ? -51.951 -19.626 71.680 1.00 168.90 ? 248 THR E CB 1 ATOM 13721 O OG1 . THR D 1 132 ? -52.021 -18.797 72.849 1.00 116.75 ? 248 THR E OG1 1 ATOM 13722 C CG2 . THR D 1 132 ? -52.069 -18.752 70.439 1.00 249.43 ? 248 THR E CG2 1 ATOM 13723 H H . THR D 1 132 ? -54.332 -19.167 71.987 1.00 178.61 ? 248 THR E H 1 ATOM 13724 H HA . THR D 1 132 ? -53.049 -21.198 70.922 1.00 142.58 ? 248 THR E HA 1 ATOM 13725 H HB . THR D 1 132 ? -51.092 -20.077 71.657 1.00 202.68 ? 248 THR E HB 1 ATOM 13726 H HG1 . THR D 1 132 ? -51.410 -18.220 72.830 1.00 140.10 ? 248 THR E HG1 1 ATOM 13727 H HG21 . THR D 1 132 ? -51.351 -18.101 70.422 1.00 299.32 ? 248 THR E HG21 1 ATOM 13728 H HG22 . THR D 1 132 ? -52.015 -19.301 69.641 1.00 299.32 ? 248 THR E HG22 1 ATOM 13729 H HG23 . THR D 1 132 ? -52.919 -18.284 70.443 1.00 299.32 ? 248 THR E HG23 1 ATOM 13730 N N . HIS D 1 133 ? -51.629 -22.341 72.710 1.00 229.80 ? 249 HIS E N 1 ATOM 13731 C CA . HIS D 1 133 ? -50.945 -23.075 73.773 1.00 276.86 ? 249 HIS E CA 1 ATOM 13732 C C . HIS D 1 133 ? -50.302 -22.046 74.722 1.00 498.83 ? 249 HIS E C 1 ATOM 13733 O O . HIS D 1 133 ? -50.243 -20.872 74.362 1.00 461.25 ? 249 HIS E O 1 ATOM 13734 C CB . HIS D 1 133 ? -49.943 -24.056 73.153 1.00 249.28 ? 249 HIS E CB 1 ATOM 13735 C CG . HIS D 1 133 ? -48.814 -23.393 72.427 1.00 250.91 ? 249 HIS E CG 1 ATOM 13736 N ND1 . HIS D 1 133 ? -48.971 -22.831 71.177 1.00 245.81 ? 249 HIS E ND1 1 ATOM 13737 C CD2 . HIS D 1 133 ? -47.516 -23.206 72.762 1.00 256.11 ? 249 HIS E CD2 1 ATOM 13738 C CE1 . HIS D 1 133 ? -47.819 -22.329 70.774 1.00 258.83 ? 249 HIS E CE1 1 ATOM 13739 N NE2 . HIS D 1 133 ? -46.921 -22.540 71.719 1.00 256.21 ? 249 HIS E NE2 1 ATOM 13740 H H . HIS D 1 133 ? -51.248 -22.430 71.944 1.00 275.77 ? 249 HIS E H 1 ATOM 13741 H HA . HIS D 1 133 ? -51.597 -23.586 74.278 1.00 332.23 ? 249 HIS E HA 1 ATOM 13742 H HB2 . HIS D 1 133 ? -49.561 -24.600 73.860 1.00 299.14 ? 249 HIS E HB2 1 ATOM 13743 H HB3 . HIS D 1 133 ? -50.411 -24.622 72.520 1.00 299.14 ? 249 HIS E HB3 1 ATOM 13744 H HD2 . HIS D 1 133 ? -47.105 -23.477 73.551 1.00 307.33 ? 249 HIS E HD2 1 ATOM 13745 H HE1 . HIS D 1 133 ? -47.667 -21.894 69.966 1.00 310.59 ? 249 HIS E HE1 1 ATOM 13746 H HE2 . HIS D 1 133 ? -46.096 -22.300 71.685 1.00 307.45 ? 249 HIS E HE2 1 ATOM 13747 N N . GLY D 1 134 ? -49.847 -22.432 75.918 1.00 607.15 ? 250 GLY E N 1 ATOM 13748 C CA . GLY D 1 134 ? -49.257 -21.439 76.816 1.00 663.44 ? 250 GLY E CA 1 ATOM 13749 C C . GLY D 1 134 ? -47.824 -20.970 76.586 1.00 661.57 ? 250 GLY E C 1 ATOM 13750 O O . GLY D 1 134 ? -46.876 -21.747 76.715 1.00 660.85 ? 250 GLY E O 1 ATOM 13751 H H . GLY D 1 134 ? -49.867 -23.235 76.225 1.00 550.00 ? 250 GLY E H 1 ATOM 13752 H HA2 . GLY D 1 134 ? -49.818 -20.648 76.794 1.00 550.00 ? 250 GLY E HA2 1 ATOM 13753 H HA3 . GLY D 1 134 ? -49.296 -21.793 77.718 1.00 550.00 ? 250 GLY E HA3 1 ATOM 13754 N N . ILE D 1 135 ? -47.680 -19.692 76.247 1.00 660.97 ? 251 ILE E N 1 ATOM 13755 C CA . ILE D 1 135 ? -46.387 -19.066 75.934 1.00 659.40 ? 251 ILE E CA 1 ATOM 13756 C C . ILE D 1 135 ? -45.859 -18.039 76.963 1.00 658.52 ? 251 ILE E C 1 ATOM 13757 O O . ILE D 1 135 ? -46.546 -17.052 77.226 1.00 659.06 ? 251 ILE E O 1 ATOM 13758 C CB . ILE D 1 135 ? -46.448 -18.448 74.537 1.00 659.47 ? 251 ILE E CB 1 ATOM 13759 C CG1 . ILE D 1 135 ? -46.622 -19.585 73.527 1.00 660.05 ? 251 ILE E CG1 1 ATOM 13760 C CG2 . ILE D 1 135 ? -45.161 -17.698 74.230 1.00 658.07 ? 251 ILE E CG2 1 ATOM 13761 C CD1 . ILE D 1 135 ? -47.040 -19.157 72.157 1.00 660.63 ? 251 ILE E CD1 1 ATOM 13762 H H . ILE D 1 135 ? -48.339 -19.144 76.189 1.00 550.00 ? 251 ILE E H 1 ATOM 13763 H HA . ILE D 1 135 ? -45.726 -19.774 75.893 1.00 550.00 ? 251 ILE E HA 1 ATOM 13764 H HB . ILE D 1 135 ? -47.202 -17.841 74.480 1.00 550.00 ? 251 ILE E HB 1 ATOM 13765 H HG12 . ILE D 1 135 ? -45.777 -20.054 73.441 1.00 550.00 ? 251 ILE E HG12 1 ATOM 13766 H HG13 . ILE D 1 135 ? -47.299 -20.194 73.862 1.00 550.00 ? 251 ILE E HG13 1 ATOM 13767 H HG21 . ILE D 1 135 ? -45.224 -17.316 73.341 1.00 550.00 ? 251 ILE E HG21 1 ATOM 13768 H HG22 . ILE D 1 135 ? -45.042 -16.994 74.886 1.00 550.00 ? 251 ILE E HG22 1 ATOM 13769 H HG23 . ILE D 1 135 ? -44.417 -18.319 74.272 1.00 550.00 ? 251 ILE E HG23 1 ATOM 13770 H HD11 . ILE D 1 135 ? -47.124 -19.941 71.592 1.00 550.00 ? 251 ILE E HD11 1 ATOM 13771 H HD12 . ILE D 1 135 ? -47.894 -18.699 72.216 1.00 550.00 ? 251 ILE E HD12 1 ATOM 13772 H HD13 . ILE D 1 135 ? -46.368 -18.558 71.795 1.00 550.00 ? 251 ILE E HD13 1 ATOM 13773 N N . LYS D 1 136 ? -44.667 -18.230 77.528 1.00 454.55 ? 252 LYS E N 1 ATOM 13774 C CA . LYS D 1 136 ? -44.104 -17.208 78.432 1.00 249.96 ? 252 LYS E CA 1 ATOM 13775 C C . LYS D 1 136 ? -43.517 -16.018 77.656 1.00 368.47 ? 252 LYS E C 1 ATOM 13776 O O . LYS D 1 136 ? -42.748 -16.213 76.714 1.00 105.32 ? 252 LYS E O 1 ATOM 13777 C CB . LYS D 1 136 ? -43.045 -17.760 79.386 1.00 226.43 ? 252 LYS E CB 1 ATOM 13778 C CG . LYS D 1 136 ? -43.607 -18.611 80.494 1.00 156.62 ? 252 LYS E CG 1 ATOM 13779 C CD . LYS D 1 136 ? -42.508 -19.180 81.346 1.00 105.78 ? 252 LYS E CD 1 ATOM 13780 C CE . LYS D 1 136 ? -42.960 -19.264 82.798 1.00 106.31 ? 252 LYS E CE 1 ATOM 13781 N NZ . LYS D 1 136 ? -41.872 -19.778 83.689 1.00 105.79 ? 252 LYS E NZ 1 ATOM 13782 H H . LYS D 1 136 ? -44.171 -18.923 77.412 1.00 545.46 ? 252 LYS E H 1 ATOM 13783 H HA . LYS D 1 136 ? -44.826 -16.862 78.979 1.00 299.95 ? 252 LYS E HA 1 ATOM 13784 H HB2 . LYS D 1 136 ? -42.423 -18.305 78.879 1.00 271.72 ? 252 LYS E HB2 1 ATOM 13785 H HB3 . LYS D 1 136 ? -42.574 -17.016 79.793 1.00 271.72 ? 252 LYS E HB3 1 ATOM 13786 H HG2 . LYS D 1 136 ? -44.181 -18.068 81.057 1.00 187.94 ? 252 LYS E HG2 1 ATOM 13787 H HG3 . LYS D 1 136 ? -44.109 -19.347 80.111 1.00 187.94 ? 252 LYS E HG3 1 ATOM 13788 H HD2 . LYS D 1 136 ? -42.289 -20.073 81.039 1.00 126.93 ? 252 LYS E HD2 1 ATOM 13789 H HD3 . LYS D 1 136 ? -41.729 -18.603 81.298 1.00 126.93 ? 252 LYS E HD3 1 ATOM 13790 H HE2 . LYS D 1 136 ? -43.210 -18.379 83.107 1.00 127.57 ? 252 LYS E HE2 1 ATOM 13791 H HE3 . LYS D 1 136 ? -43.715 -19.868 82.863 1.00 127.57 ? 252 LYS E HE3 1 ATOM 13792 H HZ1 . LYS D 1 136 ? -42.161 -19.818 84.530 1.00 126.95 ? 252 LYS E HZ1 1 ATOM 13793 H HZ2 . LYS D 1 136 ? -41.626 -20.593 83.429 1.00 126.95 ? 252 LYS E HZ2 1 ATOM 13794 H HZ3 . LYS D 1 136 ? -41.166 -19.237 83.650 1.00 126.95 ? 252 LYS E HZ3 1 ATOM 13795 N N . PRO D 1 137 ? -43.853 -14.775 78.069 1.00 251.43 ? 253 PRO E N 1 ATOM 13796 C CA . PRO D 1 137 ? -43.372 -13.595 77.339 1.00 228.63 ? 253 PRO E CA 1 ATOM 13797 C C . PRO D 1 137 ? -41.963 -13.188 77.756 1.00 236.36 ? 253 PRO E C 1 ATOM 13798 O O . PRO D 1 137 ? -41.743 -12.132 78.351 1.00 251.39 ? 253 PRO E O 1 ATOM 13799 C CB . PRO D 1 137 ? -44.370 -12.510 77.764 1.00 210.88 ? 253 PRO E CB 1 ATOM 13800 C CG . PRO D 1 137 ? -44.700 -12.898 79.186 1.00 232.73 ? 253 PRO E CG 1 ATOM 13801 C CD . PRO D 1 137 ? -44.731 -14.401 79.195 1.00 233.41 ? 253 PRO E CD 1 ATOM 13802 H HA . PRO D 1 137 ? -43.415 -13.732 76.380 1.00 274.36 ? 253 PRO E HA 1 ATOM 13803 H HB2 . PRO D 1 137 ? -43.949 -11.637 77.728 1.00 253.05 ? 253 PRO E HB2 1 ATOM 13804 H HB3 . PRO D 1 137 ? -45.159 -12.544 77.201 1.00 253.05 ? 253 PRO E HB3 1 ATOM 13805 H HG2 . PRO D 1 137 ? -44.010 -12.567 79.782 1.00 279.28 ? 253 PRO E HG2 1 ATOM 13806 H HG3 . PRO D 1 137 ? -45.566 -12.537 79.429 1.00 279.28 ? 253 PRO E HG3 1 ATOM 13807 H HD2 . PRO D 1 137 ? -44.372 -14.741 80.029 1.00 280.09 ? 253 PRO E HD2 1 ATOM 13808 H HD3 . PRO D 1 137 ? -45.633 -14.721 79.040 1.00 280.09 ? 253 PRO E HD3 1 ATOM 13809 N N . VAL D 1 138 ? -41.007 -14.045 77.421 1.00 167.00 ? 254 VAL E N 1 ATOM 13810 C CA . VAL D 1 138 ? -39.618 -13.858 77.831 1.00 110.72 ? 254 VAL E CA 1 ATOM 13811 C C . VAL D 1 138 ? -38.898 -12.878 76.899 1.00 102.42 ? 254 VAL E C 1 ATOM 13812 O O . VAL D 1 138 ? -38.763 -13.103 75.695 1.00 126.36 ? 254 VAL E O 1 ATOM 13813 C CB . VAL D 1 138 ? -38.866 -15.175 77.953 1.00 107.34 ? 254 VAL E CB 1 ATOM 13814 C CG1 . VAL D 1 138 ? -37.522 -14.918 78.655 1.00 101.42 ? 254 VAL E CG1 1 ATOM 13815 C CG2 . VAL D 1 138 ? -39.710 -16.140 78.777 1.00 102.86 ? 254 VAL E CG2 1 ATOM 13816 H H . VAL D 1 138 ? -41.137 -14.753 76.950 1.00 200.40 ? 254 VAL E H 1 ATOM 13817 H HA . VAL D 1 138 ? -39.622 -13.454 78.713 1.00 132.86 ? 254 VAL E HA 1 ATOM 13818 H HB . VAL D 1 138 ? -38.704 -15.555 77.076 1.00 128.81 ? 254 VAL E HB 1 ATOM 13819 H HG11 . VAL D 1 138 ? -37.042 -15.758 78.733 1.00 121.70 ? 254 VAL E HG11 1 ATOM 13820 H HG12 . VAL D 1 138 ? -37.005 -14.289 78.127 1.00 121.70 ? 254 VAL E HG12 1 ATOM 13821 H HG13 . VAL D 1 138 ? -37.691 -14.550 79.536 1.00 121.70 ? 254 VAL E HG13 1 ATOM 13822 H HG21 . VAL D 1 138 ? -39.237 -16.982 78.859 1.00 123.43 ? 254 VAL E HG21 1 ATOM 13823 H HG22 . VAL D 1 138 ? -39.860 -15.757 79.655 1.00 123.43 ? 254 VAL E HG22 1 ATOM 13824 H HG23 . VAL D 1 138 ? -40.559 -16.279 78.327 1.00 123.43 ? 254 VAL E HG23 1 ATOM 13825 N N . VAL D 1 139 ? -38.448 -11.785 77.500 1.00 104.78 ? 255 VAL E N 1 ATOM 13826 C CA . VAL D 1 139 ? -37.721 -10.712 76.830 1.00 166.62 ? 255 VAL E CA 1 ATOM 13827 C C . VAL D 1 139 ? -36.233 -10.975 76.882 1.00 279.51 ? 255 VAL E C 1 ATOM 13828 O O . VAL D 1 139 ? -35.647 -11.101 77.958 1.00 324.53 ? 255 VAL E O 1 ATOM 13829 C CB . VAL D 1 139 ? -37.958 -9.329 77.452 1.00 105.77 ? 255 VAL E CB 1 ATOM 13830 C CG1 . VAL D 1 139 ? -37.200 -8.267 76.637 1.00 106.36 ? 255 VAL E CG1 1 ATOM 13831 C CG2 . VAL D 1 139 ? -39.441 -8.989 77.456 1.00 106.42 ? 255 VAL E CG2 1 ATOM 13832 H H . VAL D 1 139 ? -38.558 -11.635 78.340 1.00 125.73 ? 255 VAL E H 1 ATOM 13833 H HA . VAL D 1 139 ? -37.990 -10.676 75.899 1.00 199.94 ? 255 VAL E HA 1 ATOM 13834 H HB . VAL D 1 139 ? -37.631 -9.317 78.365 1.00 126.92 ? 255 VAL E HB 1 ATOM 13835 H HG11 . VAL D 1 139 ? -37.353 -7.396 77.035 1.00 127.63 ? 255 VAL E HG11 1 ATOM 13836 H HG12 . VAL D 1 139 ? -36.253 -8.475 76.651 1.00 127.63 ? 255 VAL E HG12 1 ATOM 13837 H HG13 . VAL D 1 139 ? -37.528 -8.277 75.724 1.00 127.63 ? 255 VAL E HG13 1 ATOM 13838 H HG21 . VAL D 1 139 ? -39.563 -8.113 77.853 1.00 127.71 ? 255 VAL E HG21 1 ATOM 13839 H HG22 . VAL D 1 139 ? -39.766 -8.986 76.542 1.00 127.71 ? 255 VAL E HG22 1 ATOM 13840 H HG23 . VAL D 1 139 ? -39.917 -9.657 77.974 1.00 127.71 ? 255 VAL E HG23 1 ATOM 13841 N N . SER D 1 140 ? -35.623 -11.069 75.711 1.00 179.77 ? 256 SER E N 1 ATOM 13842 C CA . SER D 1 140 ? -34.198 -11.288 75.657 1.00 168.75 ? 256 SER E CA 1 ATOM 13843 C C . SER D 1 140 ? -33.618 -10.733 74.376 1.00 176.33 ? 256 SER E C 1 ATOM 13844 O O . SER D 1 140 ? -34.334 -10.418 73.424 1.00 177.10 ? 256 SER E O 1 ATOM 13845 C CB . SER D 1 140 ? -33.913 -12.783 75.741 1.00 126.15 ? 256 SER E CB 1 ATOM 13846 O OG . SER D 1 140 ? -34.447 -13.447 74.605 1.00 128.11 ? 256 SER E OG 1 ATOM 13847 H H . SER D 1 140 ? -36.010 -11.011 74.945 1.00 215.72 ? 256 SER E H 1 ATOM 13848 H HA . SER D 1 140 ? -33.771 -10.848 76.408 1.00 202.50 ? 256 SER E HA 1 ATOM 13849 H HB2 . SER D 1 140 ? -32.953 -12.923 75.768 1.00 151.38 ? 256 SER E HB2 1 ATOM 13850 H HB3 . SER D 1 140 ? -34.325 -13.141 76.542 1.00 151.38 ? 256 SER E HB3 1 ATOM 13851 H HG . SER D 1 140 ? -34.289 -14.271 74.652 1.00 153.73 ? 256 SER E HG 1 ATOM 13852 N N . THR D 1 141 ? -32.297 -10.613 74.394 1.00 156.85 ? 257 THR E N 1 ATOM 13853 C CA . THR D 1 141 ? -31.511 -10.239 73.240 1.00 175.21 ? 257 THR E CA 1 ATOM 13854 C C . THR D 1 141 ? -30.565 -11.343 72.893 1.00 115.84 ? 257 THR E C 1 ATOM 13855 O O . THR D 1 141 ? -30.317 -12.196 73.738 1.00 102.49 ? 257 THR E O 1 ATOM 13856 C CB . THR D 1 141 ? -30.629 -9.040 73.585 1.00 186.77 ? 257 THR E CB 1 ATOM 13857 O OG1 . THR D 1 141 ? -29.774 -9.416 74.671 1.00 102.73 ? 257 THR E OG1 1 ATOM 13858 C CG2 . THR D 1 141 ? -31.451 -7.851 74.003 1.00 254.15 ? 257 THR E CG2 1 ATOM 13859 H H . THR D 1 141 ? -31.819 -10.750 75.096 1.00 188.21 ? 257 THR E H 1 ATOM 13860 H HA . THR D 1 141 ? -32.077 -10.031 72.480 1.00 210.25 ? 257 THR E HA 1 ATOM 13861 H HB . THR D 1 141 ? -30.093 -8.794 72.815 1.00 224.13 ? 257 THR E HB 1 ATOM 13862 H HG1 . THR D 1 141 ? -30.236 -9.633 75.339 1.00 123.27 ? 257 THR E HG1 1 ATOM 13863 H HG21 . THR D 1 141 ? -30.870 -7.105 74.217 1.00 304.98 ? 257 THR E HG21 1 ATOM 13864 H HG22 . THR D 1 141 ? -32.047 -7.591 73.283 1.00 304.98 ? 257 THR E HG22 1 ATOM 13865 H HG23 . THR D 1 141 ? -31.980 -8.073 74.786 1.00 304.98 ? 257 THR E HG23 1 ATOM 13866 N N . GLN D 1 142 ? -30.065 -11.389 71.662 1.00 193.12 ? 258 GLN E N 1 ATOM 13867 C CA . GLN D 1 142 ? -29.075 -12.404 71.352 1.00 103.78 ? 258 GLN E CA 1 ATOM 13868 C C . GLN D 1 142 ? -29.629 -13.818 71.372 1.00 102.88 ? 258 GLN E C 1 ATOM 13869 O O . GLN D 1 142 ? -29.572 -14.558 70.393 1.00 103.07 ? 258 GLN E O 1 ATOM 13870 C CB . GLN D 1 142 ? -27.873 -12.280 72.295 1.00 102.76 ? 258 GLN E CB 1 ATOM 13871 C CG . GLN D 1 142 ? -27.248 -10.907 72.194 1.00 102.88 ? 258 GLN E CG 1 ATOM 13872 C CD . GLN D 1 142 ? -25.828 -10.836 72.689 1.00 102.77 ? 258 GLN E CD 1 ATOM 13873 O OE1 . GLN D 1 142 ? -25.259 -11.828 73.140 1.00 102.70 ? 258 GLN E OE1 1 ATOM 13874 N NE2 . GLN D 1 142 ? -25.213 -9.668 72.523 1.00 159.25 ? 258 GLN E NE2 1 ATOM 13875 H H . GLN D 1 142 ? -30.274 -10.864 71.013 1.00 231.74 ? 258 GLN E H 1 ATOM 13876 H HA . GLN D 1 142 ? -28.749 -12.240 70.453 1.00 124.53 ? 258 GLN E HA 1 ATOM 13877 H HB2 . GLN D 1 142 ? -28.165 -12.417 73.209 1.00 123.31 ? 258 GLN E HB2 1 ATOM 13878 H HB3 . GLN D 1 142 ? -27.204 -12.939 72.052 1.00 123.31 ? 258 GLN E HB3 1 ATOM 13879 H HG2 . GLN D 1 142 ? -27.250 -10.632 71.263 1.00 123.46 ? 258 GLN E HG2 1 ATOM 13880 H HG3 . GLN D 1 142 ? -27.775 -10.286 72.720 1.00 123.46 ? 258 GLN E HG3 1 ATOM 13881 H HE21 . GLN D 1 142 ? -25.628 -9.012 72.152 1.00 191.10 ? 258 GLN E HE21 1 ATOM 13882 H HE22 . GLN D 1 142 ? -24.400 -9.569 72.787 1.00 191.10 ? 258 GLN E HE22 1 ATOM 13883 N N . LEU D 1 143 ? -30.178 -14.150 72.535 1.00 108.76 ? 259 LEU E N 1 ATOM 13884 C CA . LEU D 1 143 ? -30.740 -15.441 72.839 1.00 171.95 ? 259 LEU E CA 1 ATOM 13885 C C . LEU D 1 143 ? -32.263 -15.433 72.997 1.00 314.27 ? 259 LEU E C 1 ATOM 13886 O O . LEU D 1 143 ? -32.820 -14.549 73.641 1.00 237.95 ? 259 LEU E O 1 ATOM 13887 C CB . LEU D 1 143 ? -30.103 -15.819 74.170 1.00 107.50 ? 259 LEU E CB 1 ATOM 13888 C CG . LEU D 1 143 ? -28.575 -15.677 74.085 1.00 163.27 ? 259 LEU E CG 1 ATOM 13889 C CD1 . LEU D 1 143 ? -27.947 -15.926 75.456 1.00 207.74 ? 259 LEU E CD1 1 ATOM 13890 C CD2 . LEU D 1 143 ? -27.933 -16.517 72.977 1.00 176.29 ? 259 LEU E CD2 1 ATOM 13891 H H . LEU D 1 143 ? -30.234 -13.603 73.197 1.00 130.51 ? 259 LEU E H 1 ATOM 13892 H HA . LEU D 1 143 ? -30.487 -16.090 72.164 1.00 206.34 ? 259 LEU E HA 1 ATOM 13893 H HB2 . LEU D 1 143 ? -30.429 -15.227 74.866 1.00 129.00 ? 259 LEU E HB2 1 ATOM 13894 H HB3 . LEU D 1 143 ? -30.315 -16.741 74.382 1.00 129.00 ? 259 LEU E HB3 1 ATOM 13895 H HG . LEU D 1 143 ? -28.386 -14.751 73.865 1.00 195.92 ? 259 LEU E HG 1 ATOM 13896 H HD11 . LEU D 1 143 ? -26.984 -15.832 75.383 1.00 249.29 ? 259 LEU E HD11 1 ATOM 13897 H HD12 . LEU D 1 143 ? -28.296 -15.276 76.086 1.00 249.29 ? 259 LEU E HD12 1 ATOM 13898 H HD13 . LEU D 1 143 ? -28.171 -16.824 75.748 1.00 249.29 ? 259 LEU E HD13 1 ATOM 13899 H HD21 . LEU D 1 143 ? -26.974 -16.374 72.988 1.00 211.55 ? 259 LEU E HD21 1 ATOM 13900 H HD22 . LEU D 1 143 ? -28.130 -17.454 73.137 1.00 211.55 ? 259 LEU E HD22 1 ATOM 13901 H HD23 . LEU D 1 143 ? -28.299 -16.243 72.121 1.00 211.55 ? 259 LEU E HD23 1 ATOM 13902 N N . LEU D 1 144 ? -32.920 -16.422 72.388 1.00 419.67 ? 260 LEU E N 1 ATOM 13903 C CA . LEU D 1 144 ? -34.364 -16.639 72.525 1.00 440.22 ? 260 LEU E CA 1 ATOM 13904 C C . LEU D 1 144 ? -34.653 -17.602 73.675 1.00 407.63 ? 260 LEU E C 1 ATOM 13905 O O . LEU D 1 144 ? -34.100 -18.718 73.739 1.00 398.73 ? 260 LEU E O 1 ATOM 13906 C CB . LEU D 1 144 ? -34.935 -17.177 71.230 1.00 487.68 ? 260 LEU E CB 1 ATOM 13907 C CG . LEU D 1 144 ? -34.616 -16.288 70.029 1.00 490.17 ? 260 LEU E CG 1 ATOM 13908 C CD1 . LEU D 1 144 ? -35.120 -16.914 68.749 1.00 476.41 ? 260 LEU E CD1 1 ATOM 13909 C CD2 . LEU D 1 144 ? -35.171 -14.888 70.216 1.00 504.89 ? 260 LEU E CD2 1 ATOM 13910 H H . LEU D 1 144 ? -32.539 -16.998 71.874 1.00 503.61 ? 260 LEU E H 1 ATOM 13911 H HA . LEU D 1 144 ? -34.797 -15.794 72.720 1.00 528.26 ? 260 LEU E HA 1 ATOM 13912 H HB2 . LEU D 1 144 ? -34.561 -18.056 71.061 1.00 550.00 ? 260 LEU E HB2 1 ATOM 13913 H HB3 . LEU D 1 144 ? -35.900 -17.237 71.311 1.00 550.00 ? 260 LEU E HB3 1 ATOM 13914 H HG . LEU D 1 144 ? -33.652 -16.211 69.954 1.00 550.00 ? 260 LEU E HG 1 ATOM 13915 H HD11 . LEU D 1 144 ? -34.904 -16.330 68.006 1.00 550.00 ? 260 LEU E HD11 1 ATOM 13916 H HD12 . LEU D 1 144 ? -34.691 -17.776 68.629 1.00 550.00 ? 260 LEU E HD12 1 ATOM 13917 H HD13 . LEU D 1 144 ? -36.081 -17.029 68.811 1.00 550.00 ? 260 LEU E HD13 1 ATOM 13918 H HD21 . LEU D 1 144 ? -34.949 -14.355 69.436 1.00 550.00 ? 260 LEU E HD21 1 ATOM 13919 H HD22 . LEU D 1 144 ? -36.134 -14.942 70.318 1.00 550.00 ? 260 LEU E HD22 1 ATOM 13920 H HD23 . LEU D 1 144 ? -34.775 -14.495 71.009 1.00 550.00 ? 260 LEU E HD23 1 ATOM 13921 N N . LEU D 1 145 ? -35.548 -17.185 74.562 1.00 361.48 ? 261 LEU E N 1 ATOM 13922 C CA . LEU D 1 145 ? -35.746 -17.903 75.809 1.00 177.88 ? 261 LEU E CA 1 ATOM 13923 C C . LEU D 1 145 ? -37.096 -18.551 76.101 1.00 120.60 ? 261 LEU E C 1 ATOM 13924 O O . LEU D 1 145 ? -38.147 -18.011 75.757 1.00 95.52 ? 261 LEU E O 1 ATOM 13925 C CB . LEU D 1 145 ? -35.511 -16.889 76.919 1.00 153.37 ? 261 LEU E CB 1 ATOM 13926 C CG . LEU D 1 145 ? -34.189 -16.127 76.901 1.00 115.74 ? 261 LEU E CG 1 ATOM 13927 C CD1 . LEU D 1 145 ? -34.133 -15.175 78.100 1.00 100.47 ? 261 LEU E CD1 1 ATOM 13928 C CD2 . LEU D 1 145 ? -32.981 -17.071 76.890 1.00 101.07 ? 261 LEU E CD2 1 ATOM 13929 H H . LEU D 1 145 ? -36.050 -16.493 74.465 1.00 433.78 ? 261 LEU E H 1 ATOM 13930 H HA . LEU D 1 145 ? -35.066 -18.591 75.883 1.00 213.46 ? 261 LEU E HA 1 ATOM 13931 H HB2 . LEU D 1 145 ? -36.221 -16.229 76.879 1.00 184.04 ? 261 LEU E HB2 1 ATOM 13932 H HB3 . LEU D 1 145 ? -35.558 -17.356 77.768 1.00 184.04 ? 261 LEU E HB3 1 ATOM 13933 H HG . LEU D 1 145 ? -34.151 -15.589 76.094 1.00 138.89 ? 261 LEU E HG 1 ATOM 13934 H HD11 . LEU D 1 145 ? -33.291 -14.694 78.082 1.00 120.56 ? 261 LEU E HD11 1 ATOM 13935 H HD12 . LEU D 1 145 ? -34.873 -14.550 78.042 1.00 120.56 ? 261 LEU E HD12 1 ATOM 13936 H HD13 . LEU D 1 145 ? -34.201 -15.693 78.917 1.00 120.56 ? 261 LEU E HD13 1 ATOM 13937 H HD21 . LEU D 1 145 ? -32.168 -16.543 76.878 1.00 121.28 ? 261 LEU E HD21 1 ATOM 13938 H HD22 . LEU D 1 145 ? -33.006 -17.624 77.687 1.00 121.28 ? 261 LEU E HD22 1 ATOM 13939 H HD23 . LEU D 1 145 ? -33.025 -17.630 76.099 1.00 121.28 ? 261 LEU E HD23 1 ATOM 13940 N N . ASN D 1 146 ? -37.046 -19.727 76.723 1.00 257.66 ? 262 ASN E N 1 ATOM 13941 C CA . ASN D 1 146 ? -38.239 -20.384 77.251 1.00 263.67 ? 262 ASN E CA 1 ATOM 13942 C C . ASN D 1 146 ? -39.392 -20.639 76.270 1.00 297.71 ? 262 ASN E C 1 ATOM 13943 O O . ASN D 1 146 ? -40.553 -20.601 76.679 1.00 336.25 ? 262 ASN E O 1 ATOM 13944 C CB . ASN D 1 146 ? -38.740 -19.561 78.443 1.00 267.90 ? 262 ASN E CB 1 ATOM 13945 C CG . ASN D 1 146 ? -37.817 -19.663 79.658 1.00 273.35 ? 262 ASN E CG 1 ATOM 13946 O OD1 . ASN D 1 146 ? -36.940 -20.522 79.713 1.00 274.58 ? 262 ASN E OD1 1 ATOM 13947 N ND2 . ASN D 1 146 ? -37.978 -18.750 80.612 1.00 277.74 ? 262 ASN E ND2 1 ATOM 13948 H H . ASN D 1 146 ? -36.321 -20.171 76.854 1.00 309.19 ? 262 ASN E H 1 ATOM 13949 H HA . ASN D 1 146 ? -37.972 -21.250 77.597 1.00 316.40 ? 262 ASN E HA 1 ATOM 13950 H HB2 . ASN D 1 146 ? -38.793 -18.628 78.183 1.00 321.48 ? 262 ASN E HB2 1 ATOM 13951 H HB3 . ASN D 1 146 ? -39.617 -19.884 78.704 1.00 321.48 ? 262 ASN E HB3 1 ATOM 13952 H HD21 . ASN D 1 146 ? -37.481 -18.769 81.314 1.00 333.29 ? 262 ASN E HD21 1 ATOM 13953 H HD22 . ASN D 1 146 ? -38.580 -18.142 80.527 1.00 333.29 ? 262 ASN E HD22 1 ATOM 13954 N N . GLY D 1 147 ? -39.107 -20.902 74.999 1.00 315.38 ? 263 GLY E N 1 ATOM 13955 C CA . GLY D 1 147 ? -40.183 -21.105 74.039 1.00 296.21 ? 263 GLY E CA 1 ATOM 13956 C C . GLY D 1 147 ? -40.468 -22.578 73.851 1.00 275.86 ? 263 GLY E C 1 ATOM 13957 O O . GLY D 1 147 ? -39.932 -23.387 74.607 1.00 324.83 ? 263 GLY E O 1 ATOM 13958 H H . GLY D 1 147 ? -38.314 -20.968 74.672 1.00 378.46 ? 263 GLY E H 1 ATOM 13959 H HA2 . GLY D 1 147 ? -40.990 -20.669 74.354 1.00 355.46 ? 263 GLY E HA2 1 ATOM 13960 H HA3 . GLY D 1 147 ? -39.936 -20.723 73.183 1.00 355.46 ? 263 GLY E HA3 1 ATOM 13961 N N . SER D 1 148 ? -41.293 -22.963 72.877 1.00 164.11 ? 264 SER E N 1 ATOM 13962 C CA . SER D 1 148 ? -41.451 -24.392 72.662 1.00 175.48 ? 264 SER E CA 1 ATOM 13963 C C . SER D 1 148 ? -40.376 -24.852 71.705 1.00 166.71 ? 264 SER E C 1 ATOM 13964 O O . SER D 1 148 ? -39.969 -24.120 70.805 1.00 101.30 ? 264 SER E O 1 ATOM 13965 C CB . SER D 1 148 ? -42.839 -24.697 72.086 1.00 99.13 ? 264 SER E CB 1 ATOM 13966 O OG . SER D 1 148 ? -43.046 -24.047 70.839 1.00 98.50 ? 264 SER E OG 1 ATOM 13967 H H . SER D 1 148 ? -41.746 -22.449 72.357 1.00 196.93 ? 264 SER E H 1 ATOM 13968 H HA . SER D 1 148 ? -41.348 -24.865 73.502 1.00 210.58 ? 264 SER E HA 1 ATOM 13969 H HB2 . SER D 1 148 ? -42.921 -25.655 71.958 1.00 118.95 ? 264 SER E HB2 1 ATOM 13970 H HB3 . SER D 1 148 ? -43.512 -24.391 72.714 1.00 118.95 ? 264 SER E HB3 1 ATOM 13971 H HG . SER D 1 148 ? -42.981 -23.215 70.934 1.00 118.20 ? 264 SER E HG 1 ATOM 13972 N N . LEU D 1 149 ? -39.924 -26.081 71.914 1.00 170.97 ? 265 LEU E N 1 ATOM 13973 C CA . LEU D 1 149 ? -38.904 -26.695 71.080 1.00 174.30 ? 265 LEU E CA 1 ATOM 13974 C C . LEU D 1 149 ? -39.443 -27.663 70.041 1.00 173.65 ? 265 LEU E C 1 ATOM 13975 O O . LEU D 1 149 ? -40.510 -28.255 70.219 1.00 173.44 ? 265 LEU E O 1 ATOM 13976 C CB . LEU D 1 149 ? -37.859 -27.341 71.975 1.00 225.80 ? 265 LEU E CB 1 ATOM 13977 C CG . LEU D 1 149 ? -37.204 -26.213 72.783 1.00 255.11 ? 265 LEU E CG 1 ATOM 13978 C CD1 . LEU D 1 149 ? -36.487 -26.765 73.967 1.00 306.08 ? 265 LEU E CD1 1 ATOM 13979 C CD2 . LEU D 1 149 ? -36.259 -25.394 71.934 1.00 214.48 ? 265 LEU E CD2 1 ATOM 13980 H H . LEU D 1 149 ? -40.201 -26.590 72.549 1.00 205.16 ? 265 LEU E H 1 ATOM 13981 H HA . LEU D 1 149 ? -38.455 -25.987 70.593 1.00 209.16 ? 265 LEU E HA 1 ATOM 13982 H HB2 . LEU D 1 149 ? -38.282 -27.966 72.586 1.00 270.96 ? 265 LEU E HB2 1 ATOM 13983 H HB3 . LEU D 1 149 ? -37.183 -27.781 71.437 1.00 270.96 ? 265 LEU E HB3 1 ATOM 13984 H HG . LEU D 1 149 ? -37.899 -25.620 73.109 1.00 306.13 ? 265 LEU E HG 1 ATOM 13985 H HD11 . LEU D 1 149 ? -36.083 -26.035 74.460 1.00 367.30 ? 265 LEU E HD11 1 ATOM 13986 H HD12 . LEU D 1 149 ? -37.123 -27.234 74.530 1.00 367.30 ? 265 LEU E HD12 1 ATOM 13987 H HD13 . LEU D 1 149 ? -35.801 -27.379 73.661 1.00 367.30 ? 265 LEU E HD13 1 ATOM 13988 H HD21 . LEU D 1 149 ? -35.869 -24.695 72.482 1.00 257.38 ? 265 LEU E HD21 1 ATOM 13989 H HD22 . LEU D 1 149 ? -35.562 -25.973 71.590 1.00 257.38 ? 265 LEU E HD22 1 ATOM 13990 H HD23 . LEU D 1 149 ? -36.756 -25.000 71.199 1.00 257.38 ? 265 LEU E HD23 1 ATOM 13991 N N . ALA D 1 150 ? -38.717 -27.799 68.943 1.00 237.83 ? 266 ALA E N 1 ATOM 13992 C CA . ALA D 1 150 ? -39.010 -28.844 67.982 1.00 183.57 ? 266 ALA E CA 1 ATOM 13993 C C . ALA D 1 150 ? -38.816 -30.262 68.524 1.00 148.26 ? 266 ALA E C 1 ATOM 13994 O O . ALA D 1 150 ? -37.892 -30.533 69.290 1.00 115.92 ? 266 ALA E O 1 ATOM 13995 C CB . ALA D 1 150 ? -38.142 -28.665 66.751 1.00 104.61 ? 266 ALA E CB 1 ATOM 13996 H H . ALA D 1 150 ? -38.050 -27.299 68.731 1.00 285.40 ? 266 ALA E H 1 ATOM 13997 H HA . ALA D 1 150 ? -39.936 -28.759 67.705 1.00 220.29 ? 266 ALA E HA 1 ATOM 13998 H HB1 . ALA D 1 150 ? -38.346 -29.369 66.116 1.00 125.53 ? 266 ALA E HB1 1 ATOM 13999 H HB2 . ALA D 1 150 ? -38.329 -27.799 66.357 1.00 125.53 ? 266 ALA E HB2 1 ATOM 14000 H HB3 . ALA D 1 150 ? -37.209 -28.715 67.013 1.00 125.53 ? 266 ALA E HB3 1 ATOM 14001 N N . GLU D 1 151 ? -39.736 -31.143 68.154 1.00 163.47 ? 267 GLU E N 1 ATOM 14002 C CA . GLU D 1 151 ? -39.806 -32.501 68.681 1.00 134.90 ? 267 GLU E CA 1 ATOM 14003 C C . GLU D 1 151 ? -38.893 -33.345 67.803 1.00 126.80 ? 267 GLU E C 1 ATOM 14004 O O . GLU D 1 151 ? -38.557 -34.478 68.158 1.00 107.65 ? 267 GLU E O 1 ATOM 14005 C CB . GLU D 1 151 ? -41.235 -33.031 68.774 1.00 104.18 ? 267 GLU E CB 1 ATOM 14006 C CG . GLU D 1 151 ? -42.094 -32.174 69.717 1.00 103.11 ? 267 GLU E CG 1 ATOM 14007 C CD . GLU D 1 151 ? -41.552 -32.199 71.142 1.00 103.92 ? 267 GLU E CD 1 ATOM 14008 O OE1 . GLU D 1 151 ? -41.184 -33.298 71.615 1.00 104.90 ? 267 GLU E OE1 1 ATOM 14009 O OE2 . GLU D 1 151 ? -41.469 -31.127 71.780 1.00 110.82 ? 267 GLU E OE2 1 ATOM 14010 H H . GLU D 1 151 ? -40.352 -30.972 67.578 1.00 196.17 ? 267 GLU E H 1 ATOM 14011 H HA . GLU D 1 151 ? -39.435 -32.504 69.578 1.00 161.88 ? 267 GLU E HA 1 ATOM 14012 H HB2 . GLU D 1 151 ? -41.641 -33.015 67.893 1.00 125.02 ? 267 GLU E HB2 1 ATOM 14013 H HB3 . GLU D 1 151 ? -41.218 -33.938 69.119 1.00 125.02 ? 267 GLU E HB3 1 ATOM 14014 H HG2 . GLU D 1 151 ? -42.090 -31.255 69.406 1.00 123.74 ? 267 GLU E HG2 1 ATOM 14015 H HG3 . GLU D 1 151 ? -42.999 -32.520 69.729 1.00 123.74 ? 267 GLU E HG3 1 ATOM 14016 N N . GLU D 1 152 ? -38.471 -32.776 66.667 1.00 97.53 ? 268 GLU E N 1 ATOM 14017 C CA . GLU D 1 152 ? -37.603 -33.495 65.748 1.00 113.73 ? 268 GLU E CA 1 ATOM 14018 C C . GLU D 1 152 ? -36.390 -32.654 65.358 1.00 150.04 ? 268 GLU E C 1 ATOM 14019 O O . GLU D 1 152 ? -35.470 -32.556 66.157 1.00 100.39 ? 268 GLU E O 1 ATOM 14020 C CB . GLU D 1 152 ? -38.358 -33.809 64.455 1.00 122.73 ? 268 GLU E CB 1 ATOM 14021 C CG . GLU D 1 152 ? -39.461 -34.820 64.516 1.00 125.88 ? 268 GLU E CG 1 ATOM 14022 C CD . GLU D 1 152 ? -40.231 -34.866 63.205 1.00 121.49 ? 268 GLU E CD 1 ATOM 14023 O OE1 . GLU D 1 152 ? -40.178 -33.874 62.442 1.00 95.86 ? 268 GLU E OE1 1 ATOM 14024 O OE2 . GLU D 1 152 ? -40.885 -35.891 62.928 1.00 138.27 ? 268 GLU E OE2 1 ATOM 14025 H H . GLU D 1 152 ? -38.675 -31.980 66.413 1.00 117.04 ? 268 GLU E H 1 ATOM 14026 H HA . GLU D 1 152 ? -37.300 -34.324 66.150 1.00 136.48 ? 268 GLU E HA 1 ATOM 14027 H HB2 . GLU D 1 152 ? -38.749 -32.983 64.130 1.00 147.28 ? 268 GLU E HB2 1 ATOM 14028 H HB3 . GLU D 1 152 ? -37.715 -34.132 63.804 1.00 147.28 ? 268 GLU E HB3 1 ATOM 14029 H HG2 . GLU D 1 152 ? -39.083 -35.698 64.680 1.00 151.05 ? 268 GLU E HG2 1 ATOM 14030 H HG3 . GLU D 1 152 ? -40.078 -34.580 65.225 1.00 151.05 ? 268 GLU E HG3 1 ATOM 14031 N N . GLU D 1 153 ? -36.362 -32.036 64.176 1.00 143.52 ? 269 GLU E N 1 ATOM 14032 C CA . GLU D 1 153 ? -35.221 -31.179 63.844 1.00 145.13 ? 269 GLU E CA 1 ATOM 14033 C C . GLU D 1 153 ? -35.269 -29.739 64.371 1.00 170.73 ? 269 GLU E C 1 ATOM 14034 O O . GLU D 1 153 ? -36.333 -29.169 64.588 1.00 197.05 ? 269 GLU E O 1 ATOM 14035 C CB . GLU D 1 153 ? -35.021 -31.159 62.326 1.00 147.04 ? 269 GLU E CB 1 ATOM 14036 C CG . GLU D 1 153 ? -34.463 -32.469 61.783 1.00 179.08 ? 269 GLU E CG 1 ATOM 14037 C CD . GLU D 1 153 ? -34.222 -32.439 60.284 1.00 187.59 ? 269 GLU E CD 1 ATOM 14038 O OE1 . GLU D 1 153 ? -33.710 -31.415 59.787 1.00 221.18 ? 269 GLU E OE1 1 ATOM 14039 O OE2 . GLU D 1 153 ? -34.535 -33.440 59.604 1.00 159.04 ? 269 GLU E OE2 1 ATOM 14040 H H . GLU D 1 153 ? -36.968 -32.092 63.568 1.00 172.23 ? 269 GLU E H 1 ATOM 14041 H HA . GLU D 1 153 ? -34.428 -31.587 64.225 1.00 174.16 ? 269 GLU E HA 1 ATOM 14042 H HB2 . GLU D 1 153 ? -35.876 -30.997 61.897 1.00 176.45 ? 269 GLU E HB2 1 ATOM 14043 H HB3 . GLU D 1 153 ? -34.397 -30.452 62.100 1.00 176.45 ? 269 GLU E HB3 1 ATOM 14044 H HG2 . GLU D 1 153 ? -33.617 -32.656 62.219 1.00 214.89 ? 269 GLU E HG2 1 ATOM 14045 H HG3 . GLU D 1 153 ? -35.095 -33.182 61.970 1.00 214.89 ? 269 GLU E HG3 1 ATOM 14046 N N . ILE D 1 154 ? -34.082 -29.171 64.546 1.00 169.99 ? 270 ILE E N 1 ATOM 14047 C CA . ILE D 1 154 ? -33.833 -27.735 64.708 1.00 185.61 ? 270 ILE E CA 1 ATOM 14048 C C . ILE D 1 154 ? -34.315 -26.933 63.481 1.00 289.45 ? 270 ILE E C 1 ATOM 14049 O O . ILE D 1 154 ? -33.999 -27.327 62.359 1.00 274.95 ? 270 ILE E O 1 ATOM 14050 C CB . ILE D 1 154 ? -32.334 -27.513 64.983 1.00 144.87 ? 270 ILE E CB 1 ATOM 14051 C CG1 . ILE D 1 154 ? -32.002 -28.091 66.364 1.00 142.45 ? 270 ILE E CG1 1 ATOM 14052 C CG2 . ILE D 1 154 ? -31.942 -26.033 64.838 1.00 146.36 ? 270 ILE E CG2 1 ATOM 14053 C CD1 . ILE D 1 154 ? -30.531 -28.194 66.692 1.00 146.55 ? 270 ILE E CD1 1 ATOM 14054 H H . ILE D 1 154 ? -33.355 -29.628 64.577 1.00 203.99 ? 270 ILE E H 1 ATOM 14055 H HA . ILE D 1 154 ? -34.326 -27.418 65.480 1.00 222.74 ? 270 ILE E HA 1 ATOM 14056 H HB . ILE D 1 154 ? -31.833 -28.017 64.323 1.00 173.85 ? 270 ILE E HB 1 ATOM 14057 H HG12 . ILE D 1 154 ? -32.411 -27.528 67.039 1.00 170.94 ? 270 ILE E HG12 1 ATOM 14058 H HG13 . ILE D 1 154 ? -32.375 -28.985 66.419 1.00 170.94 ? 270 ILE E HG13 1 ATOM 14059 H HG21 . ILE D 1 154 ? -30.994 -25.938 65.019 1.00 175.64 ? 270 ILE E HG21 1 ATOM 14060 H HG22 . ILE D 1 154 ? -32.136 -25.742 63.933 1.00 175.64 ? 270 ILE E HG22 1 ATOM 14061 H HG23 . ILE D 1 154 ? -32.454 -25.507 65.471 1.00 175.64 ? 270 ILE E HG23 1 ATOM 14062 H HD11 . ILE D 1 154 ? -30.432 -28.569 67.581 1.00 175.86 ? 270 ILE E HD11 1 ATOM 14063 H HD12 . ILE D 1 154 ? -30.102 -28.769 66.039 1.00 175.86 ? 270 ILE E HD12 1 ATOM 14064 H HD13 . ILE D 1 154 ? -30.139 -27.307 66.661 1.00 175.86 ? 270 ILE E HD13 1 ATOM 14065 N N . ILE D 1 155 ? -35.050 -25.830 63.663 1.00 384.35 ? 271 ILE E N 1 ATOM 14066 C CA . ILE D 1 155 ? -35.555 -25.048 62.507 1.00 416.76 ? 271 ILE E CA 1 ATOM 14067 C C . ILE D 1 155 ? -34.966 -23.642 62.314 1.00 425.97 ? 271 ILE E C 1 ATOM 14068 O O . ILE D 1 155 ? -34.948 -22.839 63.229 1.00 420.76 ? 271 ILE E O 1 ATOM 14069 C CB . ILE D 1 155 ? -37.081 -24.840 62.568 1.00 495.56 ? 271 ILE E CB 1 ATOM 14070 C CG1 . ILE D 1 155 ? -37.808 -26.172 62.770 1.00 496.06 ? 271 ILE E CG1 1 ATOM 14071 C CG2 . ILE D 1 155 ? -37.553 -24.144 61.290 1.00 503.33 ? 271 ILE E CG2 1 ATOM 14072 C CD1 . ILE D 1 155 ? -39.259 -26.019 62.884 1.00 483.13 ? 271 ILE E CD1 1 ATOM 14073 H H . ILE D 1 155 ? -35.271 -25.511 64.431 1.00 461.22 ? 271 ILE E H 1 ATOM 14074 H HA . ILE D 1 155 ? -35.365 -25.551 61.700 1.00 500.12 ? 271 ILE E HA 1 ATOM 14075 H HB . ILE D 1 155 ? -37.282 -24.265 63.323 1.00 550.00 ? 271 ILE E HB 1 ATOM 14076 H HG12 . ILE D 1 155 ? -37.626 -26.749 62.012 1.00 550.00 ? 271 ILE E HG12 1 ATOM 14077 H HG13 . ILE D 1 155 ? -37.486 -26.587 63.586 1.00 550.00 ? 271 ILE E HG13 1 ATOM 14078 H HG21 . ILE D 1 155 ? -38.513 -24.017 61.336 1.00 550.00 ? 271 ILE E HG21 1 ATOM 14079 H HG22 . ILE D 1 155 ? -37.108 -23.284 61.217 1.00 550.00 ? 271 ILE E HG22 1 ATOM 14080 H HG23 . ILE D 1 155 ? -37.329 -24.699 60.527 1.00 550.00 ? 271 ILE E HG23 1 ATOM 14081 H HD11 . ILE D 1 155 ? -39.659 -26.894 63.010 1.00 550.00 ? 271 ILE E HD11 1 ATOM 14082 H HD12 . ILE D 1 155 ? -39.458 -25.452 63.645 1.00 550.00 ? 271 ILE E HD12 1 ATOM 14083 H HD13 . ILE D 1 155 ? -39.598 -25.614 62.071 1.00 550.00 ? 271 ILE E HD13 1 ATOM 14084 N N . ILE D 1 156 ? -34.539 -23.345 61.086 1.00 489.64 ? 272 ILE E N 1 ATOM 14085 C CA . ILE D 1 156 ? -34.082 -21.998 60.694 1.00 458.95 ? 272 ILE E CA 1 ATOM 14086 C C . ILE D 1 156 ? -35.092 -21.071 59.981 1.00 377.44 ? 272 ILE E C 1 ATOM 14087 O O . ILE D 1 156 ? -35.686 -21.452 58.971 1.00 366.97 ? 272 ILE E O 1 ATOM 14088 C CB . ILE D 1 156 ? -32.849 -22.140 59.775 1.00 429.87 ? 272 ILE E CB 1 ATOM 14089 C CG1 . ILE D 1 156 ? -31.738 -22.916 60.502 1.00 440.06 ? 272 ILE E CG1 1 ATOM 14090 C CG2 . ILE D 1 156 ? -32.345 -20.759 59.302 1.00 440.31 ? 272 ILE E CG2 1 ATOM 14091 C CD1 . ILE D 1 156 ? -31.397 -22.401 61.913 1.00 453.66 ? 272 ILE E CD1 1 ATOM 14092 H H . ILE D 1 156 ? -34.502 -23.916 60.444 1.00 550.00 ? 272 ILE E H 1 ATOM 14093 H HA . ILE D 1 156 ? -33.791 -21.536 61.496 1.00 550.00 ? 272 ILE E HA 1 ATOM 14094 H HB . ILE D 1 156 ? -33.112 -22.650 58.993 1.00 515.84 ? 272 ILE E HB 1 ATOM 14095 H HG12 . ILE D 1 156 ? -32.015 -23.842 60.587 1.00 528.08 ? 272 ILE E HG12 1 ATOM 14096 H HG13 . ILE D 1 156 ? -30.929 -22.867 59.969 1.00 528.08 ? 272 ILE E HG13 1 ATOM 14097 H HG21 . ILE D 1 156 ? -31.573 -20.885 58.729 1.00 528.37 ? 272 ILE E HG21 1 ATOM 14098 H HG22 . ILE D 1 156 ? -33.055 -20.317 58.809 1.00 528.37 ? 272 ILE E HG22 1 ATOM 14099 H HG23 . ILE D 1 156 ? -32.100 -20.230 60.077 1.00 528.37 ? 272 ILE E HG23 1 ATOM 14100 H HD11 . ILE D 1 156 ? -30.690 -22.951 62.287 1.00 544.39 ? 272 ILE E HD11 1 ATOM 14101 H HD12 . ILE D 1 156 ? -31.101 -21.480 61.850 1.00 544.39 ? 272 ILE E HD12 1 ATOM 14102 H HD13 . ILE D 1 156 ? -32.189 -22.457 62.470 1.00 544.39 ? 272 ILE E HD13 1 ATOM 14103 N N . ARG D 1 157 ? -35.288 -19.868 60.534 1.00 292.25 ? 273 ARG E N 1 ATOM 14104 C CA . ARG D 1 157 ? -36.270 -18.894 60.014 1.00 233.06 ? 273 ARG E CA 1 ATOM 14105 C C . ARG D 1 157 ? -35.699 -17.491 59.662 1.00 251.19 ? 273 ARG E C 1 ATOM 14106 O O . ARG D 1 157 ? -34.952 -16.916 60.451 1.00 174.37 ? 273 ARG E O 1 ATOM 14107 C CB . ARG D 1 157 ? -37.425 -18.765 61.017 1.00 322.55 ? 273 ARG E CB 1 ATOM 14108 C CG . ARG D 1 157 ? -37.963 -20.119 61.451 1.00 243.80 ? 273 ARG E CG 1 ATOM 14109 C CD . ARG D 1 157 ? -39.214 -20.022 62.334 1.00 131.87 ? 273 ARG E CD 1 ATOM 14110 N NE . ARG D 1 157 ? -39.663 -21.338 62.810 1.00 97.72 ? 273 ARG E NE 1 ATOM 14111 C CZ . ARG D 1 157 ? -40.286 -22.236 62.053 1.00 97.24 ? 273 ARG E CZ 1 ATOM 14112 N NH1 . ARG D 1 157 ? -40.535 -21.954 60.796 1.00 97.11 ? 273 ARG E NH1 1 ATOM 14113 N NH2 . ARG D 1 157 ? -40.659 -23.416 62.534 1.00 96.95 ? 273 ARG E NH2 1 ATOM 14114 H H . ARG D 1 157 ? -34.859 -19.585 61.223 1.00 350.70 ? 273 ARG E H 1 ATOM 14115 H HA . ARG D 1 157 ? -36.644 -19.258 59.197 1.00 279.68 ? 273 ARG E HA 1 ATOM 14116 H HB2 . ARG D 1 157 ? -37.109 -18.299 61.807 1.00 387.06 ? 273 ARG E HB2 1 ATOM 14117 H HB3 . ARG D 1 157 ? -38.150 -18.270 60.605 1.00 387.06 ? 273 ARG E HB3 1 ATOM 14118 H HG2 . ARG D 1 157 ? -38.195 -20.632 60.661 1.00 292.56 ? 273 ARG E HG2 1 ATOM 14119 H HG3 . ARG D 1 157 ? -37.277 -20.583 61.956 1.00 292.56 ? 273 ARG E HG3 1 ATOM 14120 H HD2 . ARG D 1 157 ? -39.014 -19.473 63.108 1.00 158.25 ? 273 ARG E HD2 1 ATOM 14121 H HD3 . ARG D 1 157 ? -39.935 -19.625 61.820 1.00 158.25 ? 273 ARG E HD3 1 ATOM 14122 H HE . ARG D 1 157 ? -39.513 -21.540 63.632 1.00 117.27 ? 273 ARG E HE 1 ATOM 14123 H HH11 . ARG D 1 157 ? -40.295 -21.195 60.470 1.00 116.53 ? 273 ARG E HH11 1 ATOM 14124 H HH12 . ARG D 1 157 ? -40.938 -22.528 60.298 1.00 116.53 ? 273 ARG E HH12 1 ATOM 14125 H HH21 . ARG D 1 157 ? -40.504 -23.613 63.356 1.00 116.33 ? 273 ARG E HH21 1 ATOM 14126 H HH22 . ARG D 1 157 ? -41.064 -23.979 62.025 1.00 116.33 ? 273 ARG E HH22 1 ATOM 14127 N N . SER D 1 158 ? -36.060 -16.941 58.496 1.00 176.40 ? 274 SER E N 1 ATOM 14128 C CA . SER D 1 158 ? -35.649 -15.575 58.091 1.00 165.41 ? 274 SER E CA 1 ATOM 14129 C C . SER D 1 158 ? -36.569 -15.064 56.976 1.00 104.44 ? 274 SER E C 1 ATOM 14130 O O . SER D 1 158 ? -36.967 -15.834 56.105 1.00 96.95 ? 274 SER E O 1 ATOM 14131 C CB . SER D 1 158 ? -34.194 -15.536 57.613 1.00 139.48 ? 274 SER E CB 1 ATOM 14132 O OG . SER D 1 158 ? -33.907 -14.314 56.946 1.00 100.60 ? 274 SER E OG 1 ATOM 14133 H H . SER D 1 158 ? -36.548 -17.340 57.910 1.00 211.68 ? 274 SER E H 1 ATOM 14134 H HA . SER D 1 158 ? -35.735 -14.979 58.852 1.00 198.49 ? 274 SER E HA 1 ATOM 14135 H HB2 . SER D 1 158 ? -33.608 -15.621 58.381 1.00 167.38 ? 274 SER E HB2 1 ATOM 14136 H HB3 . SER D 1 158 ? -34.044 -16.272 57.000 1.00 167.38 ? 274 SER E HB3 1 ATOM 14137 H HG . SER D 1 158 ? -34.032 -13.666 57.466 1.00 120.72 ? 274 SER E HG 1 ATOM 14138 N N . GLU D 1 159 ? -36.913 -13.774 56.998 1.00 170.15 ? 275 GLU E N 1 ATOM 14139 C CA . GLU D 1 159 ? -37.680 -13.191 55.897 1.00 171.31 ? 275 GLU E CA 1 ATOM 14140 C C . GLU D 1 159 ? -37.051 -13.222 54.520 1.00 206.94 ? 275 GLU E C 1 ATOM 14141 O O . GLU D 1 159 ? -37.772 -13.308 53.527 1.00 201.41 ? 275 GLU E O 1 ATOM 14142 C CB . GLU D 1 159 ? -37.990 -11.733 56.222 1.00 95.63 ? 275 GLU E CB 1 ATOM 14143 C CG . GLU D 1 159 ? -38.879 -11.039 55.197 1.00 94.91 ? 275 GLU E CG 1 ATOM 14144 C CD . GLU D 1 159 ? -39.392 -9.713 55.698 1.00 94.29 ? 275 GLU E CD 1 ATOM 14145 O OE1 . GLU D 1 159 ? -38.861 -9.225 56.718 1.00 94.71 ? 275 GLU E OE1 1 ATOM 14146 O OE2 . GLU D 1 159 ? -40.323 -9.152 55.082 1.00 93.45 ? 275 GLU E OE2 1 ATOM 14147 H H . GLU D 1 159 ? -36.718 -13.223 57.629 1.00 204.17 ? 275 GLU E H 1 ATOM 14148 H HA . GLU D 1 159 ? -38.526 -13.661 55.837 1.00 205.57 ? 275 GLU E HA 1 ATOM 14149 H HB2 . GLU D 1 159 ? -38.444 -11.695 57.079 1.00 114.76 ? 275 GLU E HB2 1 ATOM 14150 H HB3 . GLU D 1 159 ? -37.156 -11.241 56.271 1.00 114.76 ? 275 GLU E HB3 1 ATOM 14151 H HG2 . GLU D 1 159 ? -38.366 -10.878 54.388 1.00 113.89 ? 275 GLU E HG2 1 ATOM 14152 H HG3 . GLU D 1 159 ? -39.642 -11.604 55.002 1.00 113.89 ? 275 GLU E HG3 1 ATOM 14153 N N . ASN D 1 160 ? -35.727 -13.198 54.441 1.00 137.98 ? 276 ASN E N 1 ATOM 14154 C CA . ASN D 1 160 ? -35.091 -13.196 53.133 1.00 108.58 ? 276 ASN E CA 1 ATOM 14155 C C . ASN D 1 160 ? -33.587 -13.317 53.384 1.00 102.54 ? 276 ASN E C 1 ATOM 14156 O O . ASN D 1 160 ? -32.887 -12.332 53.642 1.00 103.35 ? 276 ASN E O 1 ATOM 14157 C CB . ASN D 1 160 ? -35.480 -11.964 52.305 1.00 105.50 ? 276 ASN E CB 1 ATOM 14158 C CG . ASN D 1 160 ? -34.780 -11.918 50.961 1.00 102.05 ? 276 ASN E CG 1 ATOM 14159 O OD1 . ASN D 1 160 ? -34.060 -12.841 50.582 1.00 103.37 ? 276 ASN E OD1 1 ATOM 14160 N ND2 . ASN D 1 160 ? -35.090 -10.895 50.186 1.00 102.00 ? 276 ASN E ND2 1 ATOM 14161 H H . ASN D 1 160 ? -35.187 -13.182 55.110 1.00 165.58 ? 276 ASN E H 1 ATOM 14162 H HA . ASN D 1 160 ? -35.376 -13.984 52.645 1.00 130.29 ? 276 ASN E HA 1 ATOM 14163 H HB2 . ASN D 1 160 ? -36.436 -11.980 52.145 1.00 126.61 ? 276 ASN E HB2 1 ATOM 14164 H HB3 . ASN D 1 160 ? -35.238 -11.164 52.796 1.00 126.61 ? 276 ASN E HB3 1 ATOM 14165 H HD21 . ASN D 1 160 ? -35.636 -10.299 50.481 1.00 122.40 ? 276 ASN E HD21 1 ATOM 14166 N N . LEU D 1 161 ? -33.118 -14.553 53.312 1.00 103.35 ? 277 LEU E N 1 ATOM 14167 C CA . LEU D 1 161 ? -31.753 -14.950 53.629 1.00 105.22 ? 277 LEU E CA 1 ATOM 14168 C C . LEU D 1 161 ? -30.643 -14.247 52.879 1.00 166.15 ? 277 LEU E C 1 ATOM 14169 O O . LEU D 1 161 ? -29.543 -14.088 53.410 1.00 234.46 ? 277 LEU E O 1 ATOM 14170 C CB . LEU D 1 161 ? -31.634 -16.449 53.369 1.00 105.75 ? 277 LEU E CB 1 ATOM 14171 C CG . LEU D 1 161 ? -31.975 -17.374 54.528 1.00 104.74 ? 277 LEU E CG 1 ATOM 14172 C CD1 . LEU D 1 161 ? -31.749 -18.805 54.081 1.00 105.59 ? 277 LEU E CD1 1 ATOM 14173 C CD2 . LEU D 1 161 ? -31.076 -17.065 55.734 1.00 262.95 ? 277 LEU E CD2 1 ATOM 14174 H H . LEU D 1 161 ? -33.603 -15.219 53.066 1.00 124.02 ? 277 LEU E H 1 ATOM 14175 H HA . LEU D 1 161 ? -31.603 -14.804 54.576 1.00 126.27 ? 277 LEU E HA 1 ATOM 14176 H HB2 . LEU D 1 161 ? -32.227 -16.677 52.636 1.00 126.91 ? 277 LEU E HB2 1 ATOM 14177 H HB3 . LEU D 1 161 ? -30.718 -16.639 53.110 1.00 126.91 ? 277 LEU E HB3 1 ATOM 14178 H HG . LEU D 1 161 ? -32.904 -17.262 54.784 1.00 125.69 ? 277 LEU E HG 1 ATOM 14179 H HD11 . LEU D 1 161 ? -31.965 -19.402 54.815 1.00 126.71 ? 277 LEU E HD11 1 ATOM 14180 H HD12 . LEU D 1 161 ? -32.323 -18.993 53.322 1.00 126.71 ? 277 LEU E HD12 1 ATOM 14181 H HD13 . LEU D 1 161 ? -30.819 -18.914 53.829 1.00 126.71 ? 277 LEU E HD13 1 ATOM 14182 H HD21 . LEU D 1 161 ? -31.308 -17.663 56.461 1.00 315.54 ? 277 LEU E HD21 1 ATOM 14183 H HD22 . LEU D 1 161 ? -30.150 -17.197 55.478 1.00 315.54 ? 277 LEU E HD22 1 ATOM 14184 H HD23 . LEU D 1 161 ? -31.217 -16.144 56.004 1.00 315.54 ? 277 LEU E HD23 1 ATOM 14185 N N . THR D 1 162 ? -30.927 -13.800 51.668 1.00 112.98 ? 278 THR E N 1 ATOM 14186 C CA . THR D 1 162 ? -29.897 -13.198 50.846 1.00 181.07 ? 278 THR E CA 1 ATOM 14187 C C . THR D 1 162 ? -29.478 -11.848 51.392 1.00 254.89 ? 278 THR E C 1 ATOM 14188 O O . THR D 1 162 ? -28.332 -11.432 51.214 1.00 283.84 ? 278 THR E O 1 ATOM 14189 C CB . THR D 1 162 ? -30.409 -13.005 49.433 1.00 151.52 ? 278 THR E CB 1 ATOM 14190 O OG1 . THR D 1 162 ? -31.555 -12.143 49.466 1.00 171.54 ? 278 THR E OG1 1 ATOM 14191 C CG2 . THR D 1 162 ? -30.780 -14.354 48.817 1.00 113.15 ? 278 THR E CG2 1 ATOM 14192 H H . THR D 1 162 ? -31.703 -13.834 51.300 1.00 135.58 ? 278 THR E H 1 ATOM 14193 H HA . THR D 1 162 ? -29.120 -13.778 50.819 1.00 217.28 ? 278 THR E HA 1 ATOM 14194 H HB . THR D 1 162 ? -29.715 -12.599 48.890 1.00 181.82 ? 278 THR E HB 1 ATOM 14195 H HG1 . THR D 1 162 ? -32.159 -12.486 49.938 1.00 205.85 ? 278 THR E HG1 1 ATOM 14196 H HG21 . THR D 1 162 ? -31.107 -14.227 47.913 1.00 135.79 ? 278 THR E HG21 1 ATOM 14197 H HG22 . THR D 1 162 ? -30.001 -14.932 48.792 1.00 135.79 ? 278 THR E HG22 1 ATOM 14198 H HG23 . THR D 1 162 ? -31.472 -14.781 49.346 1.00 135.79 ? 278 THR E HG23 1 ATOM 14199 N N . ASN D 1 163 ? -30.391 -11.168 52.068 1.00 107.79 ? 279 ASN E N 1 ATOM 14200 C CA . ASN D 1 163 ? -30.055 -9.891 52.670 1.00 134.54 ? 279 ASN E CA 1 ATOM 14201 C C . ASN D 1 163 ? -29.514 -10.222 54.057 1.00 107.98 ? 279 ASN E C 1 ATOM 14202 O O . ASN D 1 163 ? -30.265 -10.654 54.930 1.00 235.66 ? 279 ASN E O 1 ATOM 14203 C CB . ASN D 1 163 ? -31.260 -8.949 52.729 1.00 190.43 ? 279 ASN E CB 1 ATOM 14204 C CG . ASN D 1 163 ? -30.906 -7.581 53.298 1.00 256.42 ? 279 ASN E CG 1 ATOM 14205 O OD1 . ASN D 1 163 ? -29.814 -7.385 53.831 1.00 107.65 ? 279 ASN E OD1 1 ATOM 14206 N ND2 . ASN D 1 163 ? -31.822 -6.623 53.174 1.00 105.12 ? 279 ASN E ND2 1 ATOM 14207 H H . ASN D 1 163 ? -31.203 -11.421 52.191 1.00 129.35 ? 279 ASN E H 1 ATOM 14208 H HA . ASN D 1 163 ? -29.352 -9.463 52.157 1.00 161.45 ? 279 ASN E HA 1 ATOM 14209 H HB2 . ASN D 1 163 ? -31.606 -8.821 51.832 1.00 228.52 ? 279 ASN E HB2 1 ATOM 14210 H HB3 . ASN D 1 163 ? -31.942 -9.343 53.296 1.00 228.52 ? 279 ASN E HB3 1 ATOM 14211 H HD21 . ASN D 1 163 ? -32.572 -6.792 52.787 1.00 126.14 ? 279 ASN E HD21 1 ATOM 14212 H HD22 . ASN D 1 163 ? -31.665 -5.835 53.481 1.00 126.14 ? 279 ASN E HD22 1 ATOM 14213 N N . ASN D 1 164 ? -28.210 -10.045 54.254 1.00 393.09 ? 280 ASN E N 1 ATOM 14214 C CA . ASN D 1 164 ? -27.572 -10.435 55.504 1.00 411.57 ? 280 ASN E CA 1 ATOM 14215 C C . ASN D 1 164 ? -28.097 -9.569 56.632 1.00 401.33 ? 280 ASN E C 1 ATOM 14216 O O . ASN D 1 164 ? -27.970 -9.905 57.812 1.00 393.86 ? 280 ASN E O 1 ATOM 14217 C CB . ASN D 1 164 ? -26.066 -10.259 55.452 1.00 445.72 ? 280 ASN E CB 1 ATOM 14218 C CG . ASN D 1 164 ? -25.667 -8.861 55.077 1.00 462.82 ? 280 ASN E CG 1 ATOM 14219 O OD1 . ASN D 1 164 ? -26.508 -7.996 54.845 1.00 488.35 ? 280 ASN E OD1 1 ATOM 14220 N ND2 . ASN D 1 164 ? -24.380 -8.601 55.142 1.00 450.69 ? 280 ASN E ND2 1 ATOM 14221 H H . ASN D 1 164 ? -27.673 -9.699 53.677 1.00 471.71 ? 280 ASN E H 1 ATOM 14222 H HA . ASN D 1 164 ? -27.773 -11.364 55.701 1.00 493.89 ? 280 ASN E HA 1 ATOM 14223 H HB2 . ASN D 1 164 ? -25.693 -10.455 56.326 1.00 534.86 ? 280 ASN E HB2 1 ATOM 14224 H HB3 . ASN D 1 164 ? -25.698 -10.865 54.790 1.00 534.86 ? 280 ASN E HB3 1 ATOM 14225 H HD21 . ASN D 1 164 ? -23.829 -9.214 55.387 1.00 540.83 ? 280 ASN E HD21 1 ATOM 14226 H HD22 . ASN D 1 164 ? -24.089 -7.817 54.939 1.00 540.83 ? 280 ASN E HD22 1 ATOM 14227 N N . ALA D 1 165 ? -28.683 -8.439 56.245 1.00 324.16 ? 281 ALA E N 1 ATOM 14228 C CA . ALA D 1 165 ? -29.272 -7.508 57.190 1.00 328.04 ? 281 ALA E CA 1 ATOM 14229 C C . ALA D 1 165 ? -30.573 -8.107 57.695 1.00 315.97 ? 281 ALA E C 1 ATOM 14230 O O . ALA D 1 165 ? -31.135 -7.626 58.680 1.00 357.12 ? 281 ALA E O 1 ATOM 14231 C CB . ALA D 1 165 ? -29.515 -6.145 56.538 1.00 350.83 ? 281 ALA E CB 1 ATOM 14232 H H . ALA D 1 165 ? -28.752 -8.188 55.425 1.00 388.99 ? 281 ALA E H 1 ATOM 14233 H HA . ALA D 1 165 ? -28.673 -7.388 57.944 1.00 393.65 ? 281 ALA E HA 1 ATOM 14234 H HB1 . ALA D 1 165 ? -29.908 -5.548 57.194 1.00 420.99 ? 281 ALA E HB1 1 ATOM 14235 H HB2 . ALA D 1 165 ? -28.668 -5.788 56.230 1.00 420.99 ? 281 ALA E HB2 1 ATOM 14236 H HB3 . ALA D 1 165 ? -30.120 -6.258 55.788 1.00 420.99 ? 281 ALA E HB3 1 ATOM 14237 N N . LYS D 1 166 ? -31.051 -9.159 57.030 1.00 222.77 ? 282 LYS E N 1 ATOM 14238 C CA . LYS D 1 166 ? -32.301 -9.776 57.446 1.00 181.99 ? 282 LYS E CA 1 ATOM 14239 C C . LYS D 1 166 ? -31.872 -10.842 58.424 1.00 160.48 ? 282 LYS E C 1 ATOM 14240 O O . LYS D 1 166 ? -31.017 -11.684 58.146 1.00 124.01 ? 282 LYS E O 1 ATOM 14241 C CB . LYS D 1 166 ? -33.125 -10.341 56.283 1.00 192.20 ? 282 LYS E CB 1 ATOM 14242 C CG . LYS D 1 166 ? -33.597 -9.290 55.302 1.00 183.49 ? 282 LYS E CG 1 ATOM 14243 C CD . LYS D 1 166 ? -34.655 -8.402 55.946 1.00 171.04 ? 282 LYS E CD 1 ATOM 14244 C CE . LYS D 1 166 ? -35.259 -7.438 54.945 1.00 147.40 ? 282 LYS E CE 1 ATOM 14245 N NZ . LYS D 1 166 ? -36.075 -6.384 55.608 1.00 120.41 ? 282 LYS E NZ 1 ATOM 14246 H H . LYS D 1 166 ? -30.676 -9.526 56.348 1.00 267.32 ? 282 LYS E H 1 ATOM 14247 H HA . LYS D 1 166 ? -32.843 -9.124 57.918 1.00 218.39 ? 282 LYS E HA 1 ATOM 14248 H HB2 . LYS D 1 166 ? -32.580 -10.979 55.796 1.00 230.64 ? 282 LYS E HB2 1 ATOM 14249 H HB3 . LYS D 1 166 ? -33.909 -10.785 56.642 1.00 230.64 ? 282 LYS E HB3 1 ATOM 14250 H HG2 . LYS D 1 166 ? -32.847 -8.734 55.038 1.00 220.19 ? 282 LYS E HG2 1 ATOM 14251 H HG3 . LYS D 1 166 ? -33.988 -9.723 54.527 1.00 220.19 ? 282 LYS E HG3 1 ATOM 14252 H HD2 . LYS D 1 166 ? -35.367 -8.958 56.300 1.00 205.24 ? 282 LYS E HD2 1 ATOM 14253 H HD3 . LYS D 1 166 ? -34.249 -7.884 56.659 1.00 205.24 ? 282 LYS E HD3 1 ATOM 14254 H HE2 . LYS D 1 166 ? -34.546 -7.003 54.452 1.00 176.88 ? 282 LYS E HE2 1 ATOM 14255 H HE3 . LYS D 1 166 ? -35.834 -7.928 54.337 1.00 176.88 ? 282 LYS E HE3 1 ATOM 14256 H HZ1 . LYS D 1 166 ? -36.416 -5.834 54.997 1.00 144.49 ? 282 LYS E HZ1 1 ATOM 14257 H HZ2 . LYS D 1 166 ? -36.741 -6.758 56.065 1.00 144.49 ? 282 LYS E HZ2 1 ATOM 14258 H HZ3 . LYS D 1 166 ? -35.568 -5.915 56.169 1.00 144.49 ? 282 LYS E HZ3 1 ATOM 14259 N N . THR D 1 167 ? -32.498 -10.758 59.586 1.00 101.69 ? 283 THR E N 1 ATOM 14260 C CA . THR D 1 167 ? -32.253 -11.634 60.718 1.00 101.68 ? 283 THR E CA 1 ATOM 14261 C C . THR D 1 167 ? -32.569 -13.110 60.615 1.00 128.49 ? 283 THR E C 1 ATOM 14262 O O . THR D 1 167 ? -33.524 -13.527 59.957 1.00 177.65 ? 283 THR E O 1 ATOM 14263 C CB . THR D 1 167 ? -33.015 -11.090 61.913 1.00 100.51 ? 283 THR E CB 1 ATOM 14264 O OG1 . THR D 1 167 ? -32.526 -9.777 62.180 1.00 101.22 ? 283 THR E OG1 1 ATOM 14265 C CG2 . THR D 1 167 ? -32.836 -11.978 63.151 1.00 100.47 ? 283 THR E CG2 1 ATOM 14266 H H . THR D 1 167 ? -33.101 -10.168 59.749 1.00 122.03 ? 283 THR E H 1 ATOM 14267 H HA . THR D 1 167 ? -31.310 -11.571 60.934 1.00 122.02 ? 283 THR E HA 1 ATOM 14268 H HB . THR D 1 167 ? -33.960 -11.046 61.701 1.00 120.61 ? 283 THR E HB 1 ATOM 14269 H HG1 . THR D 1 167 ? -31.704 -9.806 62.350 1.00 121.47 ? 283 THR E HG1 1 ATOM 14270 H HG21 . THR D 1 167 ? -33.332 -11.608 63.898 1.00 120.56 ? 283 THR E HG21 1 ATOM 14271 H HG22 . THR D 1 167 ? -33.163 -12.872 62.967 1.00 120.56 ? 283 THR E HG22 1 ATOM 14272 H HG23 . THR D 1 167 ? -31.897 -12.028 63.390 1.00 120.56 ? 283 THR E HG23 1 ATOM 14273 N N . ILE D 1 168 ? -31.724 -13.890 61.284 1.00 102.18 ? 284 ILE E N 1 ATOM 14274 C CA . ILE D 1 168 ? -31.905 -15.331 61.363 1.00 101.94 ? 284 ILE E CA 1 ATOM 14275 C C . ILE D 1 168 ? -32.333 -15.833 62.750 1.00 302.00 ? 284 ILE E C 1 ATOM 14276 O O . ILE D 1 168 ? -31.639 -15.578 63.738 1.00 101.79 ? 284 ILE E O 1 ATOM 14277 C CB . ILE D 1 168 ? -30.576 -16.003 60.978 1.00 103.90 ? 284 ILE E CB 1 ATOM 14278 C CG1 . ILE D 1 168 ? -30.272 -15.722 59.509 1.00 104.80 ? 284 ILE E CG1 1 ATOM 14279 C CG2 . ILE D 1 168 ? -30.574 -17.520 61.320 1.00 103.93 ? 284 ILE E CG2 1 ATOM 14280 C CD1 . ILE D 1 168 ? -28.808 -15.922 59.156 1.00 117.06 ? 284 ILE E CD1 1 ATOM 14281 H H . ILE D 1 168 ? -31.031 -13.602 61.705 1.00 122.62 ? 284 ILE E H 1 ATOM 14282 H HA . ILE D 1 168 ? -32.580 -15.603 60.722 1.00 122.33 ? 284 ILE E HA 1 ATOM 14283 H HB . ILE D 1 168 ? -29.876 -15.586 61.504 1.00 124.69 ? 284 ILE E HB 1 ATOM 14284 H HG12 . ILE D 1 168 ? -30.797 -16.323 58.958 1.00 125.76 ? 284 ILE E HG12 1 ATOM 14285 H HG13 . ILE D 1 168 ? -30.505 -14.802 59.309 1.00 125.76 ? 284 ILE E HG13 1 ATOM 14286 H HG21 . ILE D 1 168 ? -29.720 -17.901 61.061 1.00 124.72 ? 284 ILE E HG21 1 ATOM 14287 H HG22 . ILE D 1 168 ? -30.709 -17.628 62.275 1.00 124.72 ? 284 ILE E HG22 1 ATOM 14288 H HG23 . ILE D 1 168 ? -31.292 -17.954 60.833 1.00 124.72 ? 284 ILE E HG23 1 ATOM 14289 H HD11 . ILE D 1 168 ? -28.681 -15.728 58.214 1.00 140.47 ? 284 ILE E HD11 1 ATOM 14290 H HD12 . ILE D 1 168 ? -28.269 -15.320 59.693 1.00 140.47 ? 284 ILE E HD12 1 ATOM 14291 H HD13 . ILE D 1 168 ? -28.561 -16.841 59.342 1.00 140.47 ? 284 ILE E HD13 1 ATOM 14292 N N . ILE D 1 169 ? -33.455 -16.560 62.795 1.00 218.35 ? 285 ILE E N 1 ATOM 14293 C CA . ILE D 1 169 ? -33.937 -17.268 63.997 1.00 235.24 ? 285 ILE E CA 1 ATOM 14294 C C . ILE D 1 169 ? -33.676 -18.769 63.994 1.00 214.93 ? 285 ILE E C 1 ATOM 14295 O O . ILE D 1 169 ? -34.132 -19.497 63.107 1.00 225.88 ? 285 ILE E O 1 ATOM 14296 C CB . ILE D 1 169 ? -35.436 -17.060 64.299 1.00 282.80 ? 285 ILE E CB 1 ATOM 14297 C CG1 . ILE D 1 169 ? -35.630 -15.650 64.837 1.00 321.03 ? 285 ILE E CG1 1 ATOM 14298 C CG2 . ILE D 1 169 ? -35.855 -17.947 65.479 1.00 268.28 ? 285 ILE E CG2 1 ATOM 14299 C CD1 . ILE D 1 169 ? -37.048 -15.212 65.029 1.00 337.88 ? 285 ILE E CD1 1 ATOM 14300 H H . ILE D 1 169 ? -33.975 -16.663 62.118 1.00 262.02 ? 285 ILE E H 1 ATOM 14301 H HA . ILE D 1 169 ? -33.453 -16.907 64.756 1.00 282.29 ? 285 ILE E HA 1 ATOM 14302 H HB . ILE D 1 169 ? -35.987 -17.222 63.517 1.00 339.36 ? 285 ILE E HB 1 ATOM 14303 H HG12 . ILE D 1 169 ? -35.189 -15.590 65.699 1.00 385.23 ? 285 ILE E HG12 1 ATOM 14304 H HG13 . ILE D 1 169 ? -35.216 -15.028 64.219 1.00 385.23 ? 285 ILE E HG13 1 ATOM 14305 H HG21 . ILE D 1 169 ? -36.798 -17.807 65.659 1.00 321.94 ? 285 ILE E HG21 1 ATOM 14306 H HG22 . ILE D 1 169 ? -35.696 -18.875 65.248 1.00 321.94 ? 285 ILE E HG22 1 ATOM 14307 H HG23 . ILE D 1 169 ? -35.330 -17.705 66.258 1.00 321.94 ? 285 ILE E HG23 1 ATOM 14308 H HD11 . ILE D 1 169 ? -37.054 -14.305 65.374 1.00 405.45 ? 285 ILE E HD11 1 ATOM 14309 H HD12 . ILE D 1 169 ? -37.506 -15.245 64.175 1.00 405.45 ? 285 ILE E HD12 1 ATOM 14310 H HD13 . ILE D 1 169 ? -37.479 -15.809 65.660 1.00 405.45 ? 285 ILE E HD13 1 ATOM 14311 N N . VAL D 1 170 ? -32.922 -19.201 65.000 1.00 116.34 ? 286 VAL E N 1 ATOM 14312 C CA . VAL D 1 170 ? -32.661 -20.609 65.256 1.00 116.79 ? 286 VAL E CA 1 ATOM 14313 C C . VAL D 1 170 ? -33.670 -21.173 66.230 1.00 127.33 ? 286 VAL E C 1 ATOM 14314 O O . VAL D 1 170 ? -33.749 -20.697 67.355 1.00 115.22 ? 286 VAL E O 1 ATOM 14315 C CB . VAL D 1 170 ? -31.261 -20.822 65.883 1.00 129.02 ? 286 VAL E CB 1 ATOM 14316 C CG1 . VAL D 1 170 ? -30.998 -22.316 66.167 1.00 156.21 ? 286 VAL E CG1 1 ATOM 14317 C CG2 . VAL D 1 170 ? -30.179 -20.203 65.009 1.00 151.96 ? 286 VAL E CG2 1 ATOM 14318 H H . VAL D 1 170 ? -32.540 -18.678 65.565 1.00 139.60 ? 286 VAL E H 1 ATOM 14319 H HA . VAL D 1 170 ? -32.712 -21.109 64.426 1.00 140.15 ? 286 VAL E HA 1 ATOM 14320 H HB . VAL D 1 170 ? -31.238 -20.361 66.736 1.00 154.82 ? 286 VAL E HB 1 ATOM 14321 H HG11 . VAL D 1 170 ? -30.115 -22.412 66.558 1.00 187.46 ? 286 VAL E HG11 1 ATOM 14322 H HG12 . VAL D 1 170 ? -31.671 -22.643 66.784 1.00 187.46 ? 286 VAL E HG12 1 ATOM 14323 H HG13 . VAL D 1 170 ? -31.046 -22.809 65.333 1.00 187.46 ? 286 VAL E HG13 1 ATOM 14324 H HG21 . VAL D 1 170 ? -29.315 -20.351 65.424 1.00 182.35 ? 286 VAL E HG21 1 ATOM 14325 H HG22 . VAL D 1 170 ? -30.202 -20.621 64.134 1.00 182.35 ? 286 VAL E HG22 1 ATOM 14326 H HG23 . VAL D 1 170 ? -30.348 -19.251 64.926 1.00 182.35 ? 286 VAL E HG23 1 ATOM 14327 N N . HIS D 1 171 ? -34.478 -22.128 65.775 1.00 201.71 ? 287 HIS E N 1 ATOM 14328 C CA . HIS D 1 171 ? -35.481 -22.777 66.611 1.00 195.31 ? 287 HIS E CA 1 ATOM 14329 C C . HIS D 1 171 ? -34.938 -24.116 67.092 1.00 173.93 ? 287 HIS E C 1 ATOM 14330 O O . HIS D 1 171 ? -34.795 -25.050 66.300 1.00 175.60 ? 287 HIS E O 1 ATOM 14331 C CB . HIS D 1 171 ? -36.813 -22.997 65.891 1.00 196.06 ? 287 HIS E CB 1 ATOM 14332 C CG . HIS D 1 171 ? -37.946 -23.253 66.835 1.00 187.63 ? 287 HIS E CG 1 ATOM 14333 N ND1 . HIS D 1 171 ? -39.215 -23.599 66.422 1.00 228.49 ? 287 HIS E ND1 1 ATOM 14334 C CD2 . HIS D 1 171 ? -37.986 -23.222 68.188 1.00 159.93 ? 287 HIS E CD2 1 ATOM 14335 C CE1 . HIS D 1 171 ? -39.987 -23.770 67.481 1.00 219.43 ? 287 HIS E CE1 1 ATOM 14336 N NE2 . HIS D 1 171 ? -39.266 -23.542 68.563 1.00 156.43 ? 287 HIS E NE2 1 ATOM 14337 H H . HIS D 1 171 ? -34.463 -22.422 64.967 1.00 242.05 ? 287 HIS E H 1 ATOM 14338 H HA . HIS D 1 171 ? -35.649 -22.224 67.389 1.00 234.38 ? 287 HIS E HA 1 ATOM 14339 H HB2 . HIS D 1 171 ? -37.027 -22.204 65.374 1.00 235.27 ? 287 HIS E HB2 1 ATOM 14340 H HB3 . HIS D 1 171 ? -36.732 -23.764 65.304 1.00 235.27 ? 287 HIS E HB3 1 ATOM 14341 H HD2 . HIS D 1 171 ? -37.279 -23.019 68.757 1.00 191.91 ? 287 HIS E HD2 1 ATOM 14342 H HE1 . HIS D 1 171 ? -40.887 -24.002 67.466 1.00 263.32 ? 287 HIS E HE1 1 ATOM 14343 H HE2 . HIS D 1 171 ? -39.552 -23.590 69.373 1.00 187.71 ? 287 HIS E HE2 1 ATOM 14344 N N . LEU D 1 172 ? -34.626 -24.214 68.376 1.00 98.45 ? 288 LEU E N 1 ATOM 14345 C CA . LEU D 1 172 ? -34.008 -25.419 68.909 1.00 99.47 ? 288 LEU E CA 1 ATOM 14346 C C . LEU D 1 172 ? -35.001 -26.547 69.084 1.00 159.33 ? 288 LEU E C 1 ATOM 14347 O O . LEU D 1 172 ? -36.204 -26.315 69.237 1.00 130.67 ? 288 LEU E O 1 ATOM 14348 C CB . LEU D 1 172 ? -33.320 -25.126 70.237 1.00 100.25 ? 288 LEU E CB 1 ATOM 14349 C CG . LEU D 1 172 ? -32.245 -24.053 70.145 1.00 101.35 ? 288 LEU E CG 1 ATOM 14350 C CD1 . LEU D 1 172 ? -31.637 -23.860 71.522 1.00 102.12 ? 288 LEU E CD1 1 ATOM 14351 C CD2 . LEU D 1 172 ? -31.163 -24.414 69.073 1.00 102.83 ? 288 LEU E CD2 1 ATOM 14352 H H . LEU D 1 172 ? -34.762 -23.598 68.961 1.00 118.14 ? 288 LEU E H 1 ATOM 14353 H HA . LEU D 1 172 ? -33.329 -25.721 68.286 1.00 119.36 ? 288 LEU E HA 1 ATOM 14354 H HB2 . LEU D 1 172 ? -33.986 -24.824 70.874 1.00 120.30 ? 288 LEU E HB2 1 ATOM 14355 H HB3 . LEU D 1 172 ? -32.901 -25.939 70.559 1.00 120.30 ? 288 LEU E HB3 1 ATOM 14356 H HG . LEU D 1 172 ? -32.658 -23.216 69.882 1.00 121.61 ? 288 LEU E HG 1 ATOM 14357 H HD11 . LEU D 1 172 ? -30.950 -23.177 71.470 1.00 122.54 ? 288 LEU E HD11 1 ATOM 14358 H HD12 . LEU D 1 172 ? -32.333 -23.583 72.138 1.00 122.54 ? 288 LEU E HD12 1 ATOM 14359 H HD13 . LEU D 1 172 ? -31.249 -24.698 71.816 1.00 122.54 ? 288 LEU E HD13 1 ATOM 14360 H HD21 . LEU D 1 172 ? -30.498 -23.708 69.046 1.00 123.40 ? 288 LEU E HD21 1 ATOM 14361 H HD22 . LEU D 1 172 ? -30.744 -25.254 69.318 1.00 123.40 ? 288 LEU E HD22 1 ATOM 14362 H HD23 . LEU D 1 172 ? -31.592 -24.498 68.207 1.00 123.40 ? 288 LEU E HD23 1 ATOM 14363 N N . ASN D 1 173 ? -34.499 -27.768 68.969 1.00 124.00 ? 289 ASN E N 1 ATOM 14364 C CA . ASN D 1 173 ? -35.307 -28.940 69.225 1.00 120.29 ? 289 ASN E CA 1 ATOM 14365 C C . ASN D 1 173 ? -34.919 -29.501 70.601 1.00 113.42 ? 289 ASN E C 1 ATOM 14366 O O . ASN D 1 173 ? -35.529 -30.455 71.082 1.00 113.12 ? 289 ASN E O 1 ATOM 14367 C CB . ASN D 1 173 ? -35.166 -29.952 68.088 1.00 151.99 ? 289 ASN E CB 1 ATOM 14368 C CG . ASN D 1 173 ? -33.767 -30.454 67.902 1.00 164.27 ? 289 ASN E CG 1 ATOM 14369 O OD1 . ASN D 1 173 ? -32.819 -30.026 68.564 1.00 116.21 ? 289 ASN E OD1 1 ATOM 14370 N ND2 . ASN D 1 173 ? -33.629 -31.346 66.928 1.00 192.89 ? 289 ASN E ND2 1 ATOM 14371 H H . ASN D 1 173 ? -33.688 -27.942 68.742 1.00 148.80 ? 289 ASN E H 1 ATOM 14372 H HA . ASN D 1 173 ? -36.239 -28.673 69.268 1.00 144.35 ? 289 ASN E HA 1 ATOM 14373 H HB2 . ASN D 1 173 ? -35.733 -30.716 68.276 1.00 182.39 ? 289 ASN E HB2 1 ATOM 14374 H HB3 . ASN D 1 173 ? -35.443 -29.532 67.259 1.00 182.39 ? 289 ASN E HB3 1 ATOM 14375 H HD21 . ASN D 1 173 ? -34.344 -31.571 66.506 1.00 231.47 ? 289 ASN E HD21 1 ATOM 14376 N N . LYS D 1 174 ? -33.906 -28.890 71.226 1.00 119.69 ? 290 LYS E N 1 ATOM 14377 C CA . LYS D 1 174 ? -33.478 -29.257 72.583 1.00 138.11 ? 290 LYS E CA 1 ATOM 14378 C C . LYS D 1 174 ? -33.099 -28.012 73.403 1.00 167.21 ? 290 LYS E C 1 ATOM 14379 O O . LYS D 1 174 ? -32.285 -27.187 72.979 1.00 143.32 ? 290 LYS E O 1 ATOM 14380 C CB . LYS D 1 174 ? -32.314 -30.255 72.595 1.00 182.27 ? 290 LYS E CB 1 ATOM 14381 C CG . LYS D 1 174 ? -32.008 -30.684 74.021 1.00 229.69 ? 290 LYS E CG 1 ATOM 14382 C CD . LYS D 1 174 ? -30.903 -31.697 74.134 1.00 240.61 ? 290 LYS E CD 1 ATOM 14383 C CE . LYS D 1 174 ? -30.537 -31.914 75.605 1.00 151.66 ? 290 LYS E CE 1 ATOM 14384 N NZ . LYS D 1 174 ? -29.588 -33.046 75.784 1.00 127.62 ? 290 LYS E NZ 1 ATOM 14385 H H . LYS D 1 174 ? -33.445 -28.251 70.880 1.00 143.63 ? 290 LYS E H 1 ATOM 14386 H HA . LYS D 1 174 ? -34.225 -29.682 73.032 1.00 165.74 ? 290 LYS E HA 1 ATOM 14387 H HB2 . LYS D 1 174 ? -32.555 -31.042 72.081 1.00 218.72 ? 290 LYS E HB2 1 ATOM 14388 H HB3 . LYS D 1 174 ? -31.522 -29.835 72.223 1.00 218.72 ? 290 LYS E HB3 1 ATOM 14389 H HG2 . LYS D 1 174 ? -31.745 -29.902 74.532 1.00 275.63 ? 290 LYS E HG2 1 ATOM 14390 H HG3 . LYS D 1 174 ? -32.807 -31.074 74.407 1.00 275.63 ? 290 LYS E HG3 1 ATOM 14391 H HD2 . LYS D 1 174 ? -31.199 -32.542 73.761 1.00 288.73 ? 290 LYS E HD2 1 ATOM 14392 H HD3 . LYS D 1 174 ? -30.118 -31.374 73.665 1.00 288.73 ? 290 LYS E HD3 1 ATOM 14393 H HE2 . LYS D 1 174 ? -30.118 -31.111 75.950 1.00 182.00 ? 290 LYS E HE2 1 ATOM 14394 H HE3 . LYS D 1 174 ? -31.343 -32.113 76.107 1.00 182.00 ? 290 LYS E HE3 1 ATOM 14395 H HZ1 . LYS D 1 174 ? -29.395 -33.148 76.647 1.00 153.14 ? 290 LYS E HZ1 1 ATOM 14396 H HZ2 . LYS D 1 174 ? -29.951 -33.799 75.479 1.00 153.14 ? 290 LYS E HZ2 1 ATOM 14397 H HZ3 . LYS D 1 174 ? -28.836 -32.886 75.336 1.00 153.14 ? 290 LYS E HZ3 1 ATOM 14398 N N . SER D 1 175 ? -33.713 -27.903 74.580 1.00 180.18 ? 291 SER E N 1 ATOM 14399 C CA . SER D 1 175 ? -33.497 -26.801 75.528 1.00 175.46 ? 291 SER E CA 1 ATOM 14400 C C . SER D 1 175 ? -32.101 -26.759 76.113 1.00 183.74 ? 291 SER E C 1 ATOM 14401 O O . SER D 1 175 ? -31.500 -27.809 76.336 1.00 148.24 ? 291 SER E O 1 ATOM 14402 C CB . SER D 1 175 ? -34.482 -26.901 76.694 1.00 190.19 ? 291 SER E CB 1 ATOM 14403 O OG . SER D 1 175 ? -34.233 -28.054 77.483 1.00 135.13 ? 291 SER E OG 1 ATOM 14404 H H . SER D 1 175 ? -34.284 -28.479 74.866 1.00 216.21 ? 291 SER E H 1 ATOM 14405 H HA . SER D 1 175 ? -33.655 -25.960 75.073 1.00 210.55 ? 291 SER E HA 1 ATOM 14406 H HB2 . SER D 1 175 ? -34.390 -26.113 77.252 1.00 228.23 ? 291 SER E HB2 1 ATOM 14407 H HB3 . SER D 1 175 ? -35.384 -26.951 76.340 1.00 228.23 ? 291 SER E HB3 1 ATOM 14408 H HG . SER D 1 175 ? -33.455 -28.024 77.797 1.00 162.16 ? 291 SER E HG 1 ATOM 14409 N N . VAL D 1 176 ? -31.579 -25.558 76.357 1.00 158.33 ? 292 VAL E N 1 ATOM 14410 C CA . VAL D 1 176 ? -30.390 -25.462 77.222 1.00 203.96 ? 292 VAL E CA 1 ATOM 14411 C C . VAL D 1 176 ? -30.532 -24.574 78.460 1.00 203.73 ? 292 VAL E C 1 ATOM 14412 O O . VAL D 1 176 ? -30.828 -23.393 78.359 1.00 89.24 ? 292 VAL E O 1 ATOM 14413 C CB . VAL D 1 176 ? -29.171 -24.944 76.414 1.00 88.53 ? 292 VAL E CB 1 ATOM 14414 C CG1 . VAL D 1 176 ? -27.899 -24.839 77.312 1.00 88.00 ? 292 VAL E CG1 1 ATOM 14415 C CG2 . VAL D 1 176 ? -28.938 -25.819 75.176 1.00 88.58 ? 292 VAL E CG2 1 ATOM 14416 H H . VAL D 1 176 ? -31.875 -24.811 76.052 1.00 189.99 ? 292 VAL E H 1 ATOM 14417 H HA . VAL D 1 176 ? -30.171 -26.354 77.533 1.00 244.75 ? 292 VAL E HA 1 ATOM 14418 H HB . VAL D 1 176 ? -29.374 -24.049 76.098 1.00 106.24 ? 292 VAL E HB 1 ATOM 14419 H HG11 . VAL D 1 176 ? -27.159 -24.513 76.776 1.00 105.59 ? 292 VAL E HG11 1 ATOM 14420 H HG12 . VAL D 1 176 ? -28.077 -24.222 78.040 1.00 105.59 ? 292 VAL E HG12 1 ATOM 14421 H HG13 . VAL D 1 176 ? -27.689 -25.717 77.667 1.00 105.59 ? 292 VAL E HG13 1 ATOM 14422 H HG21 . VAL D 1 176 ? -28.173 -25.478 74.687 1.00 106.30 ? 292 VAL E HG21 1 ATOM 14423 H HG22 . VAL D 1 176 ? -28.768 -26.731 75.462 1.00 106.30 ? 292 VAL E HG22 1 ATOM 14424 H HG23 . VAL D 1 176 ? -29.729 -25.790 74.615 1.00 106.30 ? 292 VAL E HG23 1 ATOM 14425 N N . GLU D 1 177 ? -30.332 -25.160 79.637 1.00 335.34 ? 293 GLU E N 1 ATOM 14426 C CA . GLU D 1 177 ? -30.447 -24.391 80.868 1.00 349.57 ? 293 GLU E CA 1 ATOM 14427 C C . GLU D 1 177 ? -29.291 -23.398 80.907 1.00 344.31 ? 293 GLU E C 1 ATOM 14428 O O . GLU D 1 177 ? -28.159 -23.730 80.555 1.00 349.36 ? 293 GLU E O 1 ATOM 14429 C CB . GLU D 1 177 ? -30.472 -25.292 82.104 1.00 393.52 ? 293 GLU E CB 1 ATOM 14430 C CG . GLU D 1 177 ? -31.794 -26.028 82.238 1.00 417.17 ? 293 GLU E CG 1 ATOM 14431 C CD . GLU D 1 177 ? -32.066 -26.520 83.641 1.00 428.01 ? 293 GLU E CD 1 ATOM 14432 O OE1 . GLU D 1 177 ? -31.110 -26.630 84.437 1.00 433.74 ? 293 GLU E OE1 1 ATOM 14433 O OE2 . GLU D 1 177 ? -33.248 -26.780 83.955 1.00 434.86 ? 293 GLU E OE2 1 ATOM 14434 H H . GLU D 1 177 ? -30.132 -25.989 79.748 1.00 402.41 ? 293 GLU E H 1 ATOM 14435 H HA . GLU D 1 177 ? -31.275 -23.887 80.849 1.00 419.48 ? 293 GLU E HA 1 ATOM 14436 H HB2 . GLU D 1 177 ? -29.764 -25.951 82.033 1.00 472.23 ? 293 GLU E HB2 1 ATOM 14437 H HB3 . GLU D 1 177 ? -30.346 -24.748 82.897 1.00 472.23 ? 293 GLU E HB3 1 ATOM 14438 H HG2 . GLU D 1 177 ? -32.514 -25.428 81.987 1.00 500.60 ? 293 GLU E HG2 1 ATOM 14439 H HG3 . GLU D 1 177 ? -31.785 -26.798 81.648 1.00 500.60 ? 293 GLU E HG3 1 ATOM 14440 N N . ILE D 1 178 ? -29.589 -22.191 81.368 1.00 271.37 ? 294 ILE E N 1 ATOM 14441 C CA . ILE D 1 178 ? -28.584 -21.181 81.680 1.00 168.32 ? 294 ILE E CA 1 ATOM 14442 C C . ILE D 1 178 ? -28.745 -20.653 83.077 1.00 182.77 ? 294 ILE E C 1 ATOM 14443 O O . ILE D 1 178 ? -29.827 -20.184 83.444 1.00 225.97 ? 294 ILE E O 1 ATOM 14444 C CB . ILE D 1 178 ? -28.596 -19.967 80.722 1.00 105.03 ? 294 ILE E CB 1 ATOM 14445 C CG1 . ILE D 1 178 ? -27.628 -18.909 81.274 1.00 92.94 ? 294 ILE E CG1 1 ATOM 14446 C CG2 . ILE D 1 178 ? -29.991 -19.328 80.607 1.00 132.33 ? 294 ILE E CG2 1 ATOM 14447 C CD1 . ILE D 1 178 ? -27.347 -17.734 80.361 1.00 103.20 ? 294 ILE E CD1 1 ATOM 14448 H H . ILE D 1 178 ? -30.393 -21.924 81.513 1.00 325.65 ? 294 ILE E H 1 ATOM 14449 H HA . ILE D 1 178 ? -27.707 -21.591 81.621 1.00 201.98 ? 294 ILE E HA 1 ATOM 14450 H HB . ILE D 1 178 ? -28.298 -20.248 79.843 1.00 126.04 ? 294 ILE E HB 1 ATOM 14451 H HG12 . ILE D 1 178 ? -27.999 -18.554 82.097 1.00 111.53 ? 294 ILE E HG12 1 ATOM 14452 H HG13 . ILE D 1 178 ? -26.779 -19.339 81.462 1.00 111.53 ? 294 ILE E HG13 1 ATOM 14453 H HG21 . ILE D 1 178 ? -29.943 -18.575 79.997 1.00 158.80 ? 294 ILE E HG21 1 ATOM 14454 H HG22 . ILE D 1 178 ? -30.614 -19.989 80.268 1.00 158.80 ? 294 ILE E HG22 1 ATOM 14455 H HG23 . ILE D 1 178 ? -30.272 -19.026 81.485 1.00 158.80 ? 294 ILE E HG23 1 ATOM 14456 H HD11 . ILE D 1 178 ? -26.729 -17.132 80.803 1.00 123.84 ? 294 ILE E HD11 1 ATOM 14457 H HD12 . ILE D 1 178 ? -26.956 -18.063 79.536 1.00 123.84 ? 294 ILE E HD12 1 ATOM 14458 H HD13 . ILE D 1 178 ? -28.180 -17.275 80.172 1.00 123.84 ? 294 ILE E HD13 1 ATOM 14459 N N . ASN D 1 179 ? -27.678 -20.756 83.865 1.00 134.05 ? 295 ASN E N 1 ATOM 14460 C CA . ASN D 1 179 ? -27.788 -20.473 85.281 1.00 137.98 ? 295 ASN E CA 1 ATOM 14461 C C . ASN D 1 179 ? -27.013 -19.204 85.629 1.00 147.07 ? 295 ASN E C 1 ATOM 14462 O O . ASN D 1 179 ? -25.799 -19.227 85.808 1.00 165.01 ? 295 ASN E O 1 ATOM 14463 C CB . ASN D 1 179 ? -27.277 -21.683 86.070 1.00 141.11 ? 295 ASN E CB 1 ATOM 14464 C CG . ASN D 1 179 ? -27.266 -21.457 87.553 1.00 166.23 ? 295 ASN E CG 1 ATOM 14465 O OD1 . ASN D 1 179 ? -27.716 -20.418 88.047 1.00 136.20 ? 295 ASN E OD1 1 ATOM 14466 N ND2 . ASN D 1 179 ? -26.761 -22.439 88.289 1.00 226.22 ? 295 ASN E ND2 1 ATOM 14467 H H . ASN D 1 179 ? -26.891 -20.985 83.603 1.00 160.86 ? 295 ASN E H 1 ATOM 14468 H HA . ASN D 1 179 ? -28.721 -20.333 85.509 1.00 165.58 ? 295 ASN E HA 1 ATOM 14469 H HB2 . ASN D 1 179 ? -27.851 -22.443 85.889 1.00 169.33 ? 295 ASN E HB2 1 ATOM 14470 H HB3 . ASN D 1 179 ? -26.369 -21.880 85.791 1.00 169.33 ? 295 ASN E HB3 1 ATOM 14471 H HD21 . ASN D 1 179 ? -26.454 -23.158 87.931 1.00 271.46 ? 295 ASN E HD21 1 ATOM 14472 N N . CYS D 1 180 ? -27.764 -18.112 85.795 1.00 200.91 ? 296 CYS E N 1 ATOM 14473 C CA . CYS D 1 180 ? -27.193 -16.778 86.003 1.00 230.56 ? 296 CYS E CA 1 ATOM 14474 C C . CYS D 1 180 ? -27.290 -16.318 87.434 1.00 262.10 ? 296 CYS E C 1 ATOM 14475 O O . CYS D 1 180 ? -28.335 -16.435 88.071 1.00 228.53 ? 296 CYS E O 1 ATOM 14476 C CB . CYS D 1 180 ? -27.868 -15.740 85.105 1.00 193.71 ? 296 CYS E CB 1 ATOM 14477 S SG . CYS D 1 180 ? -27.920 -16.169 83.359 1.00 179.34 ? 296 CYS E SG 1 ATOM 14478 H H . CYS D 1 180 ? -28.624 -18.118 85.790 1.00 241.10 ? 296 CYS E H 1 ATOM 14479 H HA . CYS D 1 180 ? -26.253 -16.804 85.767 1.00 276.68 ? 296 CYS E HA 1 ATOM 14480 H HB2 . CYS D 1 180 ? -28.783 -15.620 85.404 1.00 232.45 ? 296 CYS E HB2 1 ATOM 14481 H HB3 . CYS D 1 180 ? -27.386 -14.902 85.186 1.00 232.45 ? 296 CYS E HB3 1 ATOM 14482 N N . THR D 1 181 ? -26.186 -15.764 87.918 1.00 198.34 ? 297 THR E N 1 ATOM 14483 C CA . THR D 1 181 ? -26.080 -15.395 89.313 1.00 167.35 ? 297 THR E CA 1 ATOM 14484 C C . THR D 1 181 ? -25.322 -14.114 89.576 1.00 167.49 ? 297 THR E C 1 ATOM 14485 O O . THR D 1 181 ? -24.207 -13.892 89.077 1.00 101.66 ? 297 THR E O 1 ATOM 14486 C CB . THR D 1 181 ? -25.390 -16.510 90.125 1.00 165.48 ? 297 THR E CB 1 ATOM 14487 O OG1 . THR D 1 181 ? -26.113 -17.732 89.942 1.00 175.69 ? 297 THR E OG1 1 ATOM 14488 C CG2 . THR D 1 181 ? -25.327 -16.149 91.624 1.00 128.88 ? 297 THR E CG2 1 ATOM 14489 H H . THR D 1 181 ? -25.483 -15.592 87.453 1.00 238.01 ? 297 THR E H 1 ATOM 14490 H HA . THR D 1 181 ? -26.976 -15.284 89.670 1.00 200.83 ? 297 THR E HA 1 ATOM 14491 H HB . THR D 1 181 ? -24.483 -16.625 89.802 1.00 198.58 ? 297 THR E HB 1 ATOM 14492 H HG1 . THR D 1 181 ? -26.904 -17.640 90.208 1.00 210.83 ? 297 THR E HG1 1 ATOM 14493 H HG21 . THR D 1 181 ? -24.891 -16.861 92.118 1.00 154.65 ? 297 THR E HG21 1 ATOM 14494 H HG22 . THR D 1 181 ? -24.826 -15.327 91.746 1.00 154.65 ? 297 THR E HG22 1 ATOM 14495 H HG23 . THR D 1 181 ? -26.224 -16.027 91.973 1.00 154.65 ? 297 THR E HG23 1 ATOM 14496 N N . ARG D 1 182 ? -25.971 -13.285 90.385 1.00 151.67 ? 298 ARG E N 1 ATOM 14497 C CA . ARG D 1 182 ? -25.307 -12.211 91.100 1.00 92.81 ? 298 ARG E CA 1 ATOM 14498 C C . ARG D 1 182 ? -25.135 -12.685 92.562 1.00 195.48 ? 298 ARG E C 1 ATOM 14499 O O . ARG D 1 182 ? -26.133 -12.735 93.316 1.00 225.22 ? 298 ARG E O 1 ATOM 14500 C CB . ARG D 1 182 ? -26.102 -10.908 91.101 1.00 92.80 ? 298 ARG E CB 1 ATOM 14501 C CG . ARG D 1 182 ? -25.246 -9.684 91.477 1.00 93.74 ? 298 ARG E CG 1 ATOM 14502 C CD . ARG D 1 182 ? -24.667 -9.772 92.909 1.00 94.85 ? 298 ARG E CD 1 ATOM 14503 N NE . ARG D 1 182 ? -25.677 -9.923 93.952 1.00 94.90 ? 298 ARG E NE 1 ATOM 14504 C CZ . ARG D 1 182 ? -26.332 -8.924 94.528 1.00 95.22 ? 298 ARG E CZ 1 ATOM 14505 N NH1 . ARG D 1 182 ? -26.087 -7.683 94.168 1.00 95.53 ? 298 ARG E NH1 1 ATOM 14506 N NH2 . ARG D 1 182 ? -27.232 -9.168 95.472 1.00 95.31 ? 298 ARG E NH2 1 ATOM 14507 H H . ARG D 1 182 ? -26.816 -13.327 90.537 1.00 182.00 ? 298 ARG E H 1 ATOM 14508 H HA . ARG D 1 182 ? -24.431 -12.048 90.715 1.00 111.38 ? 298 ARG E HA 1 ATOM 14509 H HB2 . ARG D 1 182 ? -26.465 -10.759 90.214 1.00 111.36 ? 298 ARG E HB2 1 ATOM 14510 H HB3 . ARG D 1 182 ? -26.823 -10.979 91.746 1.00 111.36 ? 298 ARG E HB3 1 ATOM 14511 H HG2 . ARG D 1 182 ? -24.503 -9.616 90.857 1.00 112.49 ? 298 ARG E HG2 1 ATOM 14512 H HG3 . ARG D 1 182 ? -25.795 -8.886 91.424 1.00 112.49 ? 298 ARG E HG3 1 ATOM 14513 H HD2 . ARG D 1 182 ? -24.074 -10.538 92.959 1.00 113.82 ? 298 ARG E HD2 1 ATOM 14514 H HD3 . ARG D 1 182 ? -24.170 -8.960 93.095 1.00 113.82 ? 298 ARG E HD3 1 ATOM 14515 H HE . ARG D 1 182 ? -25.861 -10.721 94.213 1.00 113.88 ? 298 ARG E HE 1 ATOM 14516 H HH11 . ARG D 1 182 ? -25.504 -7.520 93.557 1.00 114.63 ? 298 ARG E HH11 1 ATOM 14517 H HH12 . ARG D 1 182 ? -26.512 -7.035 94.541 1.00 114.63 ? 298 ARG E HH12 1 ATOM 14518 H HH21 . ARG D 1 182 ? -27.395 -9.978 95.711 1.00 114.37 ? 298 ARG E HH21 1 ATOM 14519 H HH22 . ARG D 1 182 ? -27.654 -8.517 95.842 1.00 114.37 ? 298 ARG E HH22 1 ATOM 14520 N N . PRO D 1 183 ? -23.900 -13.058 92.961 1.00 191.92 ? 299 PRO E N 1 ATOM 14521 C CA . PRO D 1 183 ? -23.666 -13.648 94.287 1.00 187.85 ? 299 PRO E CA 1 ATOM 14522 C C . PRO D 1 183 ? -23.984 -12.628 95.374 1.00 221.16 ? 299 PRO E C 1 ATOM 14523 O O . PRO D 1 183 ? -23.884 -11.438 95.100 1.00 97.80 ? 299 PRO E O 1 ATOM 14524 C CB . PRO D 1 183 ? -22.164 -13.987 94.282 1.00 205.08 ? 299 PRO E CB 1 ATOM 14525 C CG . PRO D 1 183 ? -21.567 -13.065 93.278 1.00 229.47 ? 299 PRO E CG 1 ATOM 14526 C CD . PRO D 1 183 ? -22.631 -12.828 92.238 1.00 96.32 ? 299 PRO E CD 1 ATOM 14527 H HA . PRO D 1 183 ? -24.193 -14.452 94.413 1.00 225.42 ? 299 PRO E HA 1 ATOM 14528 H HB2 . PRO D 1 183 ? -21.789 -13.826 95.162 1.00 246.10 ? 299 PRO E HB2 1 ATOM 14529 H HB3 . PRO D 1 183 ? -22.038 -14.912 94.018 1.00 246.10 ? 299 PRO E HB3 1 ATOM 14530 H HG2 . PRO D 1 183 ? -21.322 -12.231 93.709 1.00 275.37 ? 299 PRO E HG2 1 ATOM 14531 H HG3 . PRO D 1 183 ? -20.788 -13.483 92.878 1.00 275.37 ? 299 PRO E HG3 1 ATOM 14532 H HD2 . PRO D 1 183 ? -22.588 -11.915 91.916 1.00 115.58 ? 299 PRO E HD2 1 ATOM 14533 H HD3 . PRO D 1 183 ? -22.538 -13.464 91.512 1.00 115.58 ? 299 PRO E HD3 1 ATOM 14534 N N . SER D 1 184 ? -24.374 -13.060 96.566 1.00 150.95 ? 300 SER E N 1 ATOM 14535 C CA . SER D 1 184 ? -24.677 -12.083 97.617 1.00 156.12 ? 300 SER E CA 1 ATOM 14536 C C . SER D 1 184 ? -23.470 -11.213 97.868 1.00 239.09 ? 300 SER E C 1 ATOM 14537 O O . SER D 1 184 ? -22.330 -11.708 97.983 1.00 313.34 ? 300 SER E O 1 ATOM 14538 C CB . SER D 1 184 ? -25.116 -12.789 98.907 1.00 163.55 ? 300 SER E CB 1 ATOM 14539 O OG . SER D 1 184 ? -24.127 -13.690 99.371 1.00 164.92 ? 300 SER E OG 1 ATOM 14540 H H . SER D 1 184 ? -24.470 -13.884 96.793 1.00 181.14 ? 300 SER E H 1 ATOM 14541 H HA . SER D 1 184 ? -25.405 -11.514 97.321 1.00 187.34 ? 300 SER E HA 1 ATOM 14542 H HB2 . SER D 1 184 ? -25.276 -12.121 99.591 1.00 196.26 ? 300 SER E HB2 1 ATOM 14543 H HB3 . SER D 1 184 ? -25.932 -13.283 98.732 1.00 196.26 ? 300 SER E HB3 1 ATOM 14544 H HG . SER D 1 184 ? -23.414 -13.276 99.529 1.00 197.91 ? 300 SER E HG 1 ATOM 14545 N N . ASN D 1 185 ? -23.697 -9.908 97.918 1.00 188.36 ? 301 ASN E N 1 ATOM 14546 C CA . ASN D 1 185 ? -22.646 -8.919 98.095 1.00 171.32 ? 301 ASN E CA 1 ATOM 14547 C C . ASN D 1 185 ? -21.560 -9.032 97.046 1.00 114.31 ? 301 ASN E C 1 ATOM 14548 O O . ASN D 1 185 ? -20.460 -9.572 97.299 1.00 150.80 ? 301 ASN E O 1 ATOM 14549 C CB . ASN D 1 185 ? -22.060 -9.051 99.499 1.00 176.83 ? 301 ASN E CB 1 ATOM 14550 C CG . ASN D 1 185 ? -23.130 -8.992 100.577 1.00 163.74 ? 301 ASN E CG 1 ATOM 14551 O OD1 . ASN D 1 185 ? -23.907 -9.934 100.755 1.00 159.08 ? 301 ASN E OD1 1 ATOM 14552 N ND2 . ASN D 1 185 ? -23.209 -7.844 101.293 1.00 103.26 ? 301 ASN E ND2 1 ATOM 14553 H H . ASN D 1 185 ? -24.481 -9.560 97.848 1.00 226.04 ? 301 ASN E H 1 ATOM 14554 H HA . ASN D 1 185 ? -23.036 -8.034 98.020 1.00 205.58 ? 301 ASN E HA 1 ATOM 14555 H HB2 . ASN D 1 185 ? -21.603 -9.903 99.573 1.00 212.19 ? 301 ASN E HB2 1 ATOM 14556 H HB3 . ASN D 1 185 ? -21.437 -8.324 99.652 1.00 212.19 ? 301 ASN E HB3 1 ATOM 14557 H HD21 . ASN D 1 185 ? -22.669 -7.196 101.127 1.00 123.91 ? 301 ASN E HD21 1 ATOM 14558 H HD22 . ASN D 1 185 ? -23.798 -7.764 101.914 1.00 123.91 ? 301 ASN E HD22 1 ATOM 14559 N N . GLY D 1 192 ? -17.597 -6.113 98.217 1.00 112.64 ? 324 GLY E N 1 ATOM 14560 C CA . GLY D 1 192 ? -18.345 -6.998 97.347 1.00 104.71 ? 324 GLY E CA 1 ATOM 14561 C C . GLY D 1 192 ? -19.158 -6.216 96.340 1.00 103.11 ? 324 GLY E C 1 ATOM 14562 O O . GLY D 1 192 ? -19.972 -5.371 96.714 1.00 102.89 ? 324 GLY E O 1 ATOM 14563 H HA2 . GLY D 1 192 ? -17.734 -7.581 96.870 1.00 125.65 ? 324 GLY E HA2 1 ATOM 14564 H HA3 . GLY D 1 192 ? -18.947 -7.544 97.876 1.00 125.65 ? 324 GLY E HA3 1 ATOM 14565 N N . ASP D 1 193 ? -18.964 -6.513 95.058 1.00 124.51 ? 325 ASP E N 1 ATOM 14566 C CA . ASP D 1 193 ? -19.612 -5.741 94.006 1.00 134.72 ? 325 ASP E CA 1 ATOM 14567 C C . ASP D 1 193 ? -20.962 -6.362 93.721 1.00 121.62 ? 325 ASP E C 1 ATOM 14568 O O . ASP D 1 193 ? -21.061 -7.478 93.205 1.00 120.77 ? 325 ASP E O 1 ATOM 14569 C CB . ASP D 1 193 ? -18.766 -5.689 92.725 1.00 138.50 ? 325 ASP E CB 1 ATOM 14570 C CG . ASP D 1 193 ? -19.333 -4.729 91.682 1.00 136.25 ? 325 ASP E CG 1 ATOM 14571 O OD1 . ASP D 1 193 ? -20.509 -4.328 91.811 1.00 146.55 ? 325 ASP E OD1 1 ATOM 14572 O OD2 . ASP D 1 193 ? -18.606 -4.382 90.727 1.00 132.49 ? 325 ASP E OD2 1 ATOM 14573 H H . ASP D 1 193 ? -18.465 -7.154 94.774 1.00 149.41 ? 325 ASP E H 1 ATOM 14574 H HA . ASP D 1 193 ? -19.753 -4.832 94.315 1.00 161.66 ? 325 ASP E HA 1 ATOM 14575 H HB2 . ASP D 1 193 ? -17.870 -5.393 92.949 1.00 166.19 ? 325 ASP E HB2 1 ATOM 14576 H HB3 . ASP D 1 193 ? -18.734 -6.575 92.331 1.00 166.19 ? 325 ASP E HB3 1 ATOM 14577 N N . ILE D 1 194 ? -21.998 -5.629 94.101 1.00 103.59 ? 326 ILE E N 1 ATOM 14578 C CA . ILE D 1 194 ? -23.362 -6.088 93.964 1.00 127.88 ? 326 ILE E CA 1 ATOM 14579 C C . ILE D 1 194 ? -23.773 -6.140 92.497 1.00 175.96 ? 326 ILE E C 1 ATOM 14580 O O . ILE D 1 194 ? -24.778 -6.769 92.171 1.00 195.78 ? 326 ILE E O 1 ATOM 14581 C CB . ILE D 1 194 ? -24.327 -5.235 94.818 1.00 102.56 ? 326 ILE E CB 1 ATOM 14582 C CG1 . ILE D 1 194 ? -24.225 -3.752 94.448 1.00 103.03 ? 326 ILE E CG1 1 ATOM 14583 C CG2 . ILE D 1 194 ? -23.966 -5.394 96.310 1.00 103.77 ? 326 ILE E CG2 1 ATOM 14584 C CD1 . ILE D 1 194 ? -25.279 -2.886 95.114 1.00 103.22 ? 326 ILE E CD1 1 ATOM 14585 H H . ILE D 1 194 ? -21.930 -4.845 94.449 1.00 124.30 ? 326 ILE E H 1 ATOM 14586 H HA . ILE D 1 194 ? -23.409 -6.995 94.304 1.00 153.45 ? 326 ILE E HA 1 ATOM 14587 H HB . ILE D 1 194 ? -25.236 -5.539 94.674 1.00 123.07 ? 326 ILE E HB 1 ATOM 14588 H HG12 . ILE D 1 194 ? -23.354 -3.421 94.718 1.00 123.64 ? 326 ILE E HG12 1 ATOM 14589 H HG13 . ILE D 1 194 ? -24.329 -3.660 93.488 1.00 123.64 ? 326 ILE E HG13 1 ATOM 14590 H HG21 . ILE D 1 194 ? -24.575 -4.857 96.840 1.00 124.53 ? 326 ILE E HG21 1 ATOM 14591 H HG22 . ILE D 1 194 ? -24.049 -6.329 96.556 1.00 124.53 ? 326 ILE E HG22 1 ATOM 14592 H HG23 . ILE D 1 194 ? -23.054 -5.095 96.447 1.00 124.53 ? 326 ILE E HG23 1 ATOM 14593 H HD11 . ILE D 1 194 ? -25.153 -1.966 94.835 1.00 123.86 ? 326 ILE E HD11 1 ATOM 14594 H HD12 . ILE D 1 194 ? -26.158 -3.196 94.846 1.00 123.86 ? 326 ILE E HD12 1 ATOM 14595 H HD13 . ILE D 1 194 ? -25.182 -2.956 96.077 1.00 123.86 ? 326 ILE E HD13 1 ATOM 14596 N N . ARG D 1 195 ? -23.022 -5.491 91.608 1.00 130.99 ? 327 ARG E N 1 ATOM 14597 C CA . ARG D 1 195 ? -23.370 -5.576 90.202 1.00 95.63 ? 327 ARG E CA 1 ATOM 14598 C C . ARG D 1 195 ? -22.560 -6.605 89.463 1.00 95.27 ? 327 ARG E C 1 ATOM 14599 O O . ARG D 1 195 ? -22.884 -6.914 88.314 1.00 94.38 ? 327 ARG E O 1 ATOM 14600 C CB . ARG D 1 195 ? -22.989 -4.283 89.500 1.00 120.01 ? 327 ARG E CB 1 ATOM 14601 C CG . ARG D 1 195 ? -23.736 -3.021 89.774 1.00 167.76 ? 327 ARG E CG 1 ATOM 14602 C CD . ARG D 1 195 ? -22.850 -1.817 89.299 1.00 107.68 ? 327 ARG E CD 1 ATOM 14603 N NE . ARG D 1 195 ? -21.423 -2.165 89.147 1.00 110.77 ? 327 ARG E NE 1 ATOM 14604 C CZ . ARG D 1 195 ? -20.451 -1.845 90.007 1.00 119.46 ? 327 ARG E CZ 1 ATOM 14605 N NH1 . ARG D 1 195 ? -19.191 -2.217 89.777 1.00 124.51 ? 327 ARG E NH1 1 ATOM 14606 N NH2 . ARG D 1 195 ? -20.724 -1.161 91.107 1.00 116.16 ? 327 ARG E NH2 1 ATOM 14607 H H . ARG D 1 195 ? -22.331 -5.012 91.789 1.00 157.18 ? 327 ARG E H 1 ATOM 14608 H HA . ARG D 1 195 ? -24.317 -5.751 90.085 1.00 114.76 ? 327 ARG E HA 1 ATOM 14609 H HB2 . ARG D 1 195 ? -22.060 -4.102 89.715 1.00 144.01 ? 327 ARG E HB2 1 ATOM 14610 H HB3 . ARG D 1 195 ? -23.060 -4.441 88.546 1.00 144.01 ? 327 ARG E HB3 1 ATOM 14611 H HG2 . ARG D 1 195 ? -24.568 -3.015 89.276 1.00 201.32 ? 327 ARG E HG2 1 ATOM 14612 H HG3 . ARG D 1 195 ? -23.901 -2.934 90.726 1.00 201.32 ? 327 ARG E HG3 1 ATOM 14613 H HD2 . ARG D 1 195 ? -23.175 -1.508 88.439 1.00 129.21 ? 327 ARG E HD2 1 ATOM 14614 H HD3 . ARG D 1 195 ? -22.915 -1.103 89.953 1.00 129.21 ? 327 ARG E HD3 1 ATOM 14615 H HE . ARG D 1 195 ? -21.199 -2.611 88.447 1.00 132.93 ? 327 ARG E HE 1 ATOM 14616 H HH11 . ARG D 1 195 ? -18.996 -2.662 89.067 1.00 149.42 ? 327 ARG E HH11 1 ATOM 14617 H HH12 . ARG D 1 195 ? -18.571 -2.006 90.335 1.00 149.42 ? 327 ARG E HH12 1 ATOM 14618 H HH21 . ARG D 1 195 ? -21.532 -0.915 91.272 1.00 139.39 ? 327 ARG E HH21 1 ATOM 14619 H HH22 . ARG D 1 195 ? -20.093 -0.959 91.656 1.00 139.39 ? 327 ARG E HH22 1 ATOM 14620 N N . LYS D 1 196 ? -21.560 -7.203 90.099 1.00 96.03 ? 328 LYS E N 1 ATOM 14621 C CA . LYS D 1 196 ? -20.823 -8.193 89.346 1.00 95.74 ? 328 LYS E CA 1 ATOM 14622 C C . LYS D 1 196 ? -21.587 -9.486 89.349 1.00 143.50 ? 328 LYS E C 1 ATOM 14623 O O . LYS D 1 196 ? -21.939 -9.992 90.417 1.00 153.94 ? 328 LYS E O 1 ATOM 14624 C CB . LYS D 1 196 ? -19.397 -8.383 89.873 1.00 97.13 ? 328 LYS E CB 1 ATOM 14625 C CG . LYS D 1 196 ? -18.566 -9.218 88.916 1.00 96.94 ? 328 LYS E CG 1 ATOM 14626 C CD . LYS D 1 196 ? -18.418 -8.427 87.605 1.00 102.34 ? 328 LYS E CD 1 ATOM 14627 C CE . LYS D 1 196 ? -17.481 -9.042 86.610 1.00 132.79 ? 328 LYS E CE 1 ATOM 14628 N NZ . LYS D 1 196 ? -17.635 -8.314 85.318 1.00 95.87 ? 328 LYS E NZ 1 ATOM 14629 H H . LYS D 1 196 ? -21.306 -7.066 90.909 1.00 115.24 ? 328 LYS E H 1 ATOM 14630 H HA . LYS D 1 196 ? -20.756 -7.895 88.425 1.00 114.89 ? 328 LYS E HA 1 ATOM 14631 H HB2 . LYS D 1 196 ? -18.972 -7.516 89.970 1.00 116.56 ? 328 LYS E HB2 1 ATOM 14632 H HB3 . LYS D 1 196 ? -19.429 -8.840 90.728 1.00 116.56 ? 328 LYS E HB3 1 ATOM 14633 H HG2 . LYS D 1 196 ? -17.685 -9.373 89.291 1.00 116.33 ? 328 LYS E HG2 1 ATOM 14634 H HG3 . LYS D 1 196 ? -19.017 -10.056 88.729 1.00 116.33 ? 328 LYS E HG3 1 ATOM 14635 H HD2 . LYS D 1 196 ? -19.289 -8.358 87.184 1.00 122.81 ? 328 LYS E HD2 1 ATOM 14636 H HD3 . LYS D 1 196 ? -18.085 -7.540 87.813 1.00 122.81 ? 328 LYS E HD3 1 ATOM 14637 H HE2 . LYS D 1 196 ? -16.565 -8.948 86.917 1.00 159.34 ? 328 LYS E HE2 1 ATOM 14638 H HE3 . LYS D 1 196 ? -17.708 -9.975 86.475 1.00 159.34 ? 328 LYS E HE3 1 ATOM 14639 H HZ1 . LYS D 1 196 ? -17.088 -8.660 84.707 1.00 115.05 ? 328 LYS E HZ1 1 ATOM 14640 H HZ2 . LYS D 1 196 ? -18.473 -8.384 85.027 1.00 115.05 ? 328 LYS E HZ2 1 ATOM 14641 H HZ3 . LYS D 1 196 ? -17.438 -7.453 85.428 1.00 115.05 ? 328 LYS E HZ3 1 ATOM 14642 N N . ALA D 1 197 ? -21.822 -10.042 88.169 1.00 122.12 ? 329 ALA E N 1 ATOM 14643 C CA . ALA D 1 197 ? -22.534 -11.306 88.130 1.00 101.25 ? 329 ALA E CA 1 ATOM 14644 C C . ALA D 1 197 ? -21.974 -12.133 87.008 1.00 104.19 ? 329 ALA E C 1 ATOM 14645 O O . ALA D 1 197 ? -21.004 -11.739 86.371 1.00 92.80 ? 329 ALA E O 1 ATOM 14646 C CB . ALA D 1 197 ? -24.064 -11.078 87.958 1.00 95.60 ? 329 ALA E CB 1 ATOM 14647 H H . ALA D 1 197 ? -21.591 -9.722 87.405 1.00 146.55 ? 329 ALA E H 1 ATOM 14648 H HA . ALA D 1 197 ? -22.389 -11.783 88.963 1.00 121.50 ? 329 ALA E HA 1 ATOM 14649 H HB1 . ALA D 1 197 ? -24.511 -11.939 87.935 1.00 114.72 ? 329 ALA E HB1 1 ATOM 14650 H HB2 . ALA D 1 197 ? -24.391 -10.555 88.706 1.00 114.72 ? 329 ALA E HB2 1 ATOM 14651 H HB3 . ALA D 1 197 ? -24.220 -10.602 87.127 1.00 114.72 ? 329 ALA E HB3 1 ATOM 14652 N N . TYR D 1 198 ? -22.503 -13.332 86.842 1.00 175.99 ? 330 TYR E N 1 ATOM 14653 C CA . TYR D 1 198 ? -22.051 -14.157 85.739 1.00 161.81 ? 330 TYR E CA 1 ATOM 14654 C C . TYR D 1 198 ? -23.145 -15.155 85.435 1.00 170.19 ? 330 TYR E C 1 ATOM 14655 O O . TYR D 1 198 ? -23.913 -15.502 86.324 1.00 215.48 ? 330 TYR E O 1 ATOM 14656 C CB . TYR D 1 198 ? -20.698 -14.841 86.040 1.00 164.39 ? 330 TYR E CB 1 ATOM 14657 C CG . TYR D 1 198 ? -20.648 -15.654 87.298 1.00 187.81 ? 330 TYR E CG 1 ATOM 14658 C CD1 . TYR D 1 198 ? -21.010 -16.987 87.296 1.00 214.00 ? 330 TYR E CD1 1 ATOM 14659 C CD2 . TYR D 1 198 ? -20.174 -15.106 88.472 1.00 182.17 ? 330 TYR E CD2 1 ATOM 14660 C CE1 . TYR D 1 198 ? -20.954 -17.744 88.446 1.00 222.50 ? 330 TYR E CE1 1 ATOM 14661 C CE2 . TYR D 1 198 ? -20.106 -15.848 89.629 1.00 180.68 ? 330 TYR E CE2 1 ATOM 14662 C CZ . TYR D 1 198 ? -20.495 -17.170 89.615 1.00 212.37 ? 330 TYR E CZ 1 ATOM 14663 O OH . TYR D 1 198 ? -20.430 -17.916 90.770 1.00 249.47 ? 330 TYR E OH 1 ATOM 14664 H H . TYR D 1 198 ? -23.109 -13.684 87.340 1.00 211.19 ? 330 TYR E H 1 ATOM 14665 H HA . TYR D 1 198 ? -21.933 -13.597 84.956 1.00 194.17 ? 330 TYR E HA 1 ATOM 14666 H HB2 . TYR D 1 198 ? -20.484 -15.434 85.302 1.00 197.26 ? 330 TYR E HB2 1 ATOM 14667 H HB3 . TYR D 1 198 ? -20.017 -14.154 86.111 1.00 197.26 ? 330 TYR E HB3 1 ATOM 14668 H HD1 . TYR D 1 198 ? -21.325 -17.374 86.510 1.00 256.80 ? 330 TYR E HD1 1 ATOM 14669 H HD2 . TYR D 1 198 ? -19.916 -14.212 88.487 1.00 218.60 ? 330 TYR E HD2 1 ATOM 14670 H HE1 . TYR D 1 198 ? -21.214 -18.636 88.432 1.00 267.00 ? 330 TYR E HE1 1 ATOM 14671 H HE2 . TYR D 1 198 ? -19.799 -15.459 90.417 1.00 216.82 ? 330 TYR E HE2 1 ATOM 14672 H HH . TYR D 1 198 ? -20.135 -17.445 91.400 1.00 299.36 ? 330 TYR E HH 1 ATOM 14673 N N . CYS D 1 199 ? -23.190 -15.657 84.204 1.00 131.52 ? 331 CYS E N 1 ATOM 14674 C CA . CYS D 1 199 ? -24.134 -16.716 83.878 1.00 108.47 ? 331 CYS E CA 1 ATOM 14675 C C . CYS D 1 199 ? -23.376 -17.935 83.402 1.00 106.50 ? 331 CYS E C 1 ATOM 14676 O O . CYS D 1 199 ? -22.559 -17.844 82.489 1.00 103.09 ? 331 CYS E O 1 ATOM 14677 C CB . CYS D 1 199 ? -25.119 -16.241 82.813 1.00 102.70 ? 331 CYS E CB 1 ATOM 14678 S SG . CYS D 1 199 ? -26.270 -14.975 83.378 1.00 102.93 ? 331 CYS E SG 1 ATOM 14679 H H . CYS D 1 199 ? -22.692 -15.405 83.550 1.00 157.83 ? 331 CYS E H 1 ATOM 14680 H HA . CYS D 1 199 ? -24.635 -16.958 84.673 1.00 130.16 ? 331 CYS E HA 1 ATOM 14681 H HB2 . CYS D 1 199 ? -24.618 -15.873 82.069 1.00 123.25 ? 331 CYS E HB2 1 ATOM 14682 H HB3 . CYS D 1 199 ? -25.641 -17.001 82.512 1.00 123.25 ? 331 CYS E HB3 1 ATOM 14683 N N . GLU D 1 200 ? -23.689 -19.083 83.988 1.00 236.87 ? 332 GLU E N 1 ATOM 14684 C CA . GLU D 1 200 ? -23.050 -20.332 83.607 1.00 102.11 ? 332 GLU E CA 1 ATOM 14685 C C . GLU D 1 200 ? -23.831 -21.295 82.731 1.00 101.55 ? 332 GLU E C 1 ATOM 14686 O O . GLU D 1 200 ? -25.010 -21.594 82.992 1.00 101.46 ? 332 GLU E O 1 ATOM 14687 C CB . GLU D 1 200 ? -22.641 -21.080 84.870 1.00 128.08 ? 332 GLU E CB 1 ATOM 14688 C CG . GLU D 1 200 ? -21.572 -20.381 85.643 1.00 201.50 ? 332 GLU E CG 1 ATOM 14689 C CD . GLU D 1 200 ? -21.206 -21.132 86.897 1.00 321.46 ? 332 GLU E CD 1 ATOM 14690 O OE1 . GLU D 1 200 ? -22.099 -21.789 87.473 1.00 364.62 ? 332 GLU E OE1 1 ATOM 14691 O OE2 . GLU D 1 200 ? -20.025 -21.082 87.297 1.00 349.21 ? 332 GLU E OE2 1 ATOM 14692 H H . GLU D 1 200 ? -24.273 -19.165 84.614 1.00 284.24 ? 332 GLU E H 1 ATOM 14693 H HA . GLU D 1 200 ? -22.236 -20.114 83.128 1.00 122.53 ? 332 GLU E HA 1 ATOM 14694 H HB2 . GLU D 1 200 ? -23.416 -21.172 85.447 1.00 153.70 ? 332 GLU E HB2 1 ATOM 14695 H HB3 . GLU D 1 200 ? -22.307 -21.957 84.622 1.00 153.70 ? 332 GLU E HB3 1 ATOM 14696 H HG2 . GLU D 1 200 ? -20.777 -20.307 85.092 1.00 241.80 ? 332 GLU E HG2 1 ATOM 14697 H HG3 . GLU D 1 200 ? -21.886 -19.500 85.898 1.00 241.80 ? 332 GLU E HG3 1 ATOM 14698 N N . ILE D 1 201 ? -23.174 -21.722 81.653 1.00 88.28 ? 333 ILE E N 1 ATOM 14699 C CA . ILE D 1 201 ? -23.716 -22.749 80.762 1.00 87.93 ? 333 ILE E CA 1 ATOM 14700 C C . ILE D 1 201 ? -22.722 -23.869 80.510 1.00 256.21 ? 333 ILE E C 1 ATOM 14701 O O . ILE D 1 201 ? -21.520 -23.657 80.410 1.00 234.60 ? 333 ILE E O 1 ATOM 14702 C CB . ILE D 1 201 ? -24.183 -22.190 79.424 1.00 87.42 ? 333 ILE E CB 1 ATOM 14703 C CG1 . ILE D 1 201 ? -25.263 -21.134 79.653 1.00 87.38 ? 333 ILE E CG1 1 ATOM 14704 C CG2 . ILE D 1 201 ? -24.804 -23.317 78.569 1.00 87.29 ? 333 ILE E CG2 1 ATOM 14705 C CD1 . ILE D 1 201 ? -25.433 -20.218 78.491 1.00 167.43 ? 333 ILE E CD1 1 ATOM 14706 H H . ILE D 1 201 ? -22.402 -21.428 81.413 1.00 105.94 ? 333 ILE E H 1 ATOM 14707 H HA . ILE D 1 201 ? -24.490 -23.144 81.193 1.00 105.51 ? 333 ILE E HA 1 ATOM 14708 H HB . ILE D 1 201 ? -23.433 -21.795 78.952 1.00 104.90 ? 333 ILE E HB 1 ATOM 14709 H HG12 . ILE D 1 201 ? -26.111 -21.579 79.811 1.00 104.86 ? 333 ILE E HG12 1 ATOM 14710 H HG13 . ILE D 1 201 ? -25.022 -20.598 80.424 1.00 104.86 ? 333 ILE E HG13 1 ATOM 14711 H HG21 . ILE D 1 201 ? -25.096 -22.945 77.722 1.00 104.75 ? 333 ILE E HG21 1 ATOM 14712 H HG22 . ILE D 1 201 ? -24.135 -24.002 78.418 1.00 104.75 ? 333 ILE E HG22 1 ATOM 14713 H HG23 . ILE D 1 201 ? -25.561 -23.692 79.045 1.00 104.75 ? 333 ILE E HG23 1 ATOM 14714 H HD11 . ILE D 1 201 ? -26.129 -19.574 78.696 1.00 200.92 ? 333 ILE E HD11 1 ATOM 14715 H HD12 . ILE D 1 201 ? -24.595 -19.759 78.326 1.00 200.92 ? 333 ILE E HD12 1 ATOM 14716 H HD13 . ILE D 1 201 ? -25.684 -20.740 77.712 1.00 200.92 ? 333 ILE E HD13 1 ATOM 14717 N N . ASN D 1 202 ? -23.258 -25.068 80.407 1.00 159.77 ? 334 ASN E N 1 ATOM 14718 C CA . ASN D 1 202 ? -22.489 -26.242 80.063 1.00 118.68 ? 334 ASN E CA 1 ATOM 14719 C C . ASN D 1 202 ? -22.079 -26.288 78.569 1.00 134.07 ? 334 ASN E C 1 ATOM 14720 O O . ASN D 1 202 ? -22.925 -26.497 77.701 1.00 138.49 ? 334 ASN E O 1 ATOM 14721 C CB . ASN D 1 202 ? -23.249 -27.489 80.441 1.00 101.82 ? 334 ASN E CB 1 ATOM 14722 C CG . ASN D 1 202 ? -22.450 -28.725 80.185 1.00 103.42 ? 334 ASN E CG 1 ATOM 14723 O OD1 . ASN D 1 202 ? -21.234 -28.657 79.988 1.00 100.32 ? 334 ASN E OD1 1 ATOM 14724 N ND2 . ASN D 1 202 ? -23.098 -29.861 80.233 1.00 159.35 ? 334 ASN E ND2 1 ATOM 14725 H H . ASN D 1 202 ? -24.092 -25.231 80.536 1.00 191.72 ? 334 ASN E H 1 ATOM 14726 H HA . ASN D 1 202 ? -21.672 -26.233 80.586 1.00 142.42 ? 334 ASN E HA 1 ATOM 14727 H HB2 . ASN D 1 202 ? -23.464 -27.457 81.386 1.00 122.19 ? 334 ASN E HB2 1 ATOM 14728 H HB3 . ASN D 1 202 ? -24.062 -27.539 79.913 1.00 122.19 ? 334 ASN E HB3 1 ATOM 14729 H HD21 . ASN D 1 202 ? -23.939 -29.871 80.414 1.00 191.22 ? 334 ASN E HD21 1 ATOM 14730 N N . GLY D 1 203 ? -20.798 -26.080 78.284 1.00 93.12 ? 335 GLY E N 1 ATOM 14731 C CA . GLY D 1 203 ? -20.245 -25.992 76.933 1.00 92.81 ? 335 GLY E CA 1 ATOM 14732 C C . GLY D 1 203 ? -20.445 -27.177 75.991 1.00 92.66 ? 335 GLY E C 1 ATOM 14733 O O . GLY D 1 203 ? -20.716 -27.001 74.792 1.00 115.13 ? 335 GLY E O 1 ATOM 14734 H H . GLY D 1 203 ? -20.197 -25.981 78.891 1.00 111.75 ? 335 GLY E H 1 ATOM 14735 H HA2 . GLY D 1 203 ? -20.629 -25.213 76.499 1.00 111.37 ? 335 GLY E HA2 1 ATOM 14736 H HA3 . GLY D 1 203 ? -19.290 -25.842 77.006 1.00 111.37 ? 335 GLY E HA3 1 ATOM 14737 N N . THR D 1 204 ? -20.359 -28.382 76.546 1.00 88.24 ? 336 THR E N 1 ATOM 14738 C CA . THR D 1 204 ? -20.537 -29.638 75.803 1.00 88.33 ? 336 THR E CA 1 ATOM 14739 C C . THR D 1 204 ? -21.866 -29.859 75.052 1.00 155.91 ? 336 THR E C 1 ATOM 14740 O O . THR D 1 204 ? -21.828 -30.266 73.890 1.00 197.29 ? 336 THR E O 1 ATOM 14741 C CB . THR D 1 204 ? -20.387 -30.825 76.791 1.00 89.15 ? 336 THR E CB 1 ATOM 14742 O OG1 . THR D 1 204 ? -19.147 -30.714 77.505 1.00 89.74 ? 336 THR E OG1 1 ATOM 14743 C CG2 . THR D 1 204 ? -20.463 -32.196 76.069 1.00 89.48 ? 336 THR E CG2 1 ATOM 14744 H H . THR D 1 204 ? -20.194 -28.506 77.381 1.00 105.88 ? 336 THR E H 1 ATOM 14745 H HA . THR D 1 204 ? -19.822 -29.709 75.151 1.00 106.00 ? 336 THR E HA 1 ATOM 14746 H HB . THR D 1 204 ? -21.116 -30.789 77.430 1.00 106.98 ? 336 THR E HB 1 ATOM 14747 H HG1 . THR D 1 204 ? -19.128 -29.994 77.938 1.00 107.69 ? 336 THR E HG1 1 ATOM 14748 H HG21 . THR D 1 204 ? -20.366 -32.915 76.713 1.00 107.38 ? 336 THR E HG21 1 ATOM 14749 H HG22 . THR D 1 204 ? -21.319 -32.287 75.621 1.00 107.38 ? 336 THR E HG22 1 ATOM 14750 H HG23 . THR D 1 204 ? -19.754 -32.264 75.411 1.00 107.38 ? 336 THR E HG23 1 ATOM 14751 N N . LYS D 1 205 ? -23.020 -29.637 75.670 1.00 114.92 ? 337 LYS E N 1 ATOM 14752 C CA . LYS D 1 205 ? -24.304 -29.832 74.973 1.00 140.34 ? 337 LYS E CA 1 ATOM 14753 C C . LYS D 1 205 ? -24.408 -28.841 73.816 1.00 240.44 ? 337 LYS E C 1 ATOM 14754 O O . LYS D 1 205 ? -24.693 -29.177 72.647 1.00 216.57 ? 337 LYS E O 1 ATOM 14755 C CB . LYS D 1 205 ? -25.488 -29.613 75.921 1.00 185.82 ? 337 LYS E CB 1 ATOM 14756 C CG . LYS D 1 205 ? -25.802 -30.785 76.826 1.00 182.57 ? 337 LYS E CG 1 ATOM 14757 C CD . LYS D 1 205 ? -25.456 -30.465 78.266 1.00 202.69 ? 337 LYS E CD 1 ATOM 14758 C CE . LYS D 1 205 ? -26.112 -31.455 79.198 1.00 229.66 ? 337 LYS E CE 1 ATOM 14759 N NZ . LYS D 1 205 ? -25.415 -31.650 80.513 1.00 91.12 ? 337 LYS E NZ 1 ATOM 14760 H H . LYS D 1 205 ? -23.096 -29.375 76.486 1.00 137.90 ? 337 LYS E H 1 ATOM 14761 H HA . LYS D 1 205 ? -24.351 -30.734 74.618 1.00 168.40 ? 337 LYS E HA 1 ATOM 14762 H HB2 . LYS D 1 205 ? -25.294 -28.850 76.487 1.00 222.99 ? 337 LYS E HB2 1 ATOM 14763 H HB3 . LYS D 1 205 ? -26.280 -29.433 75.390 1.00 222.99 ? 337 LYS E HB3 1 ATOM 14764 H HG2 . LYS D 1 205 ? -26.749 -30.986 76.776 1.00 219.08 ? 337 LYS E HG2 1 ATOM 14765 H HG3 . LYS D 1 205 ? -25.279 -31.554 76.549 1.00 219.08 ? 337 LYS E HG3 1 ATOM 14766 H HD2 . LYS D 1 205 ? -24.495 -30.518 78.387 1.00 243.22 ? 337 LYS E HD2 1 ATOM 14767 H HD3 . LYS D 1 205 ? -25.777 -29.576 78.486 1.00 243.22 ? 337 LYS E HD3 1 ATOM 14768 H HE2 . LYS D 1 205 ? -27.013 -31.149 79.387 1.00 275.60 ? 337 LYS E HE2 1 ATOM 14769 H HE3 . LYS D 1 205 ? -26.148 -32.317 78.755 1.00 275.60 ? 337 LYS E HE3 1 ATOM 14770 H HZ1 . LYS D 1 205 ? -25.377 -30.879 80.955 1.00 109.35 ? 337 LYS E HZ1 1 ATOM 14771 H HZ2 . LYS D 1 205 ? -25.857 -32.245 81.006 1.00 109.35 ? 337 LYS E HZ2 1 ATOM 14772 H HZ3 . LYS D 1 205 ? -24.587 -31.947 80.377 1.00 109.35 ? 337 LYS E HZ3 1 ATOM 14773 N N . TRP D 1 206 ? -24.112 -27.605 74.180 1.00 236.56 ? 338 TRP E N 1 ATOM 14774 C CA . TRP D 1 206 ? -24.224 -26.465 73.302 1.00 239.13 ? 338 TRP E CA 1 ATOM 14775 C C . TRP D 1 206 ? -23.334 -26.526 72.072 1.00 248.14 ? 338 TRP E C 1 ATOM 14776 O O . TRP D 1 206 ? -23.805 -26.284 70.952 1.00 247.06 ? 338 TRP E O 1 ATOM 14777 C CB . TRP D 1 206 ? -23.855 -25.208 74.088 1.00 250.85 ? 338 TRP E CB 1 ATOM 14778 C CG . TRP D 1 206 ? -23.670 -24.021 73.213 1.00 282.53 ? 338 TRP E CG 1 ATOM 14779 C CD1 . TRP D 1 206 ? -22.484 -23.477 72.812 1.00 291.23 ? 338 TRP E CD1 1 ATOM 14780 C CD2 . TRP D 1 206 ? -24.698 -23.210 72.640 1.00 311.39 ? 338 TRP E CD2 1 ATOM 14781 N NE1 . TRP D 1 206 ? -22.710 -22.386 72.012 1.00 287.92 ? 338 TRP E NE1 1 ATOM 14782 C CE2 . TRP D 1 206 ? -24.062 -22.198 71.894 1.00 293.33 ? 338 TRP E CE2 1 ATOM 14783 C CE3 . TRP D 1 206 ? -26.094 -23.240 72.682 1.00 329.75 ? 338 TRP E CE3 1 ATOM 14784 C CZ2 . TRP D 1 206 ? -24.772 -21.230 71.197 1.00 297.36 ? 338 TRP E CZ2 1 ATOM 14785 C CZ3 . TRP D 1 206 ? -26.796 -22.276 71.989 1.00 326.69 ? 338 TRP E CZ3 1 ATOM 14786 C CH2 . TRP D 1 206 ? -26.132 -21.285 71.258 1.00 307.89 ? 338 TRP E CH2 1 ATOM 14787 H H . TRP D 1 206 ? -23.832 -27.398 74.967 1.00 283.87 ? 338 TRP E H 1 ATOM 14788 H HA . TRP D 1 206 ? -25.144 -26.380 73.007 1.00 286.96 ? 338 TRP E HA 1 ATOM 14789 H HB2 . TRP D 1 206 ? -24.565 -25.009 74.718 1.00 301.02 ? 338 TRP E HB2 1 ATOM 14790 H HB3 . TRP D 1 206 ? -23.023 -25.364 74.562 1.00 301.02 ? 338 TRP E HB3 1 ATOM 14791 H HD1 . TRP D 1 206 ? -21.644 -23.806 73.038 1.00 349.47 ? 338 TRP E HD1 1 ATOM 14792 H HE1 . TRP D 1 206 ? -22.103 -21.896 71.650 1.00 345.50 ? 338 TRP E HE1 1 ATOM 14793 H HE3 . TRP D 1 206 ? -26.541 -23.897 73.166 1.00 395.70 ? 338 TRP E HE3 1 ATOM 14794 H HZ2 . TRP D 1 206 ? -24.336 -20.568 70.710 1.00 356.83 ? 338 TRP E HZ2 1 ATOM 14795 H HZ3 . TRP D 1 206 ? -27.725 -22.286 72.007 1.00 392.03 ? 338 TRP E HZ3 1 ATOM 14796 H HH2 . TRP D 1 206 ? -26.632 -20.649 70.799 1.00 369.47 ? 338 TRP E HH2 1 ATOM 14797 N N . ASN D 1 207 ? -22.061 -26.871 72.255 1.00 322.49 ? 339 ASN E N 1 ATOM 14798 C CA . ASN D 1 207 ? -21.175 -26.918 71.105 1.00 238.94 ? 339 ASN E CA 1 ATOM 14799 C C . ASN D 1 207 ? -21.578 -28.026 70.129 1.00 185.66 ? 339 ASN E C 1 ATOM 14800 O O . ASN D 1 207 ? -21.467 -27.868 68.902 1.00 187.99 ? 339 ASN E O 1 ATOM 14801 C CB . ASN D 1 207 ? -19.738 -27.153 71.590 1.00 213.45 ? 339 ASN E CB 1 ATOM 14802 C CG . ASN D 1 207 ? -19.139 -25.933 72.275 1.00 211.01 ? 339 ASN E CG 1 ATOM 14803 O OD1 . ASN D 1 207 ? -18.531 -26.044 73.343 1.00 195.43 ? 339 ASN E OD1 1 ATOM 14804 N ND2 . ASN D 1 207 ? -19.311 -24.768 71.673 1.00 219.53 ? 339 ASN E ND2 1 ATOM 14805 H H . ASN D 1 207 ? -21.700 -27.074 73.009 1.00 386.99 ? 339 ASN E H 1 ATOM 14806 H HA . ASN D 1 207 ? -21.207 -26.070 70.637 1.00 286.73 ? 339 ASN E HA 1 ATOM 14807 H HB2 . ASN D 1 207 ? -19.736 -27.885 72.227 1.00 256.13 ? 339 ASN E HB2 1 ATOM 14808 H HB3 . ASN D 1 207 ? -19.180 -27.373 70.829 1.00 256.13 ? 339 ASN E HB3 1 ATOM 14809 H HD21 . ASN D 1 207 ? -19.744 -24.727 70.931 1.00 263.44 ? 339 ASN E HD21 1 ATOM 14810 H HD22 . ASN D 1 207 ? -18.989 -24.052 72.023 1.00 263.44 ? 339 ASN E HD22 1 ATOM 14811 N N . LYS D 1 208 ? -22.140 -29.103 70.677 1.00 176.23 ? 340 LYS E N 1 ATOM 14812 C CA . LYS D 1 208 ? -22.648 -30.205 69.866 1.00 126.78 ? 340 LYS E CA 1 ATOM 14813 C C . LYS D 1 208 ? -23.850 -29.841 69.030 1.00 168.57 ? 340 LYS E C 1 ATOM 14814 O O . LYS D 1 208 ? -23.936 -30.127 67.824 1.00 175.31 ? 340 LYS E O 1 ATOM 14815 C CB . LYS D 1 208 ? -23.081 -31.377 70.745 1.00 87.97 ? 340 LYS E CB 1 ATOM 14816 C CG . LYS D 1 208 ? -23.672 -32.485 69.917 1.00 88.59 ? 340 LYS E CG 1 ATOM 14817 C CD . LYS D 1 208 ? -24.025 -33.715 70.705 1.00 145.26 ? 340 LYS E CD 1 ATOM 14818 C CE . LYS D 1 208 ? -24.581 -34.756 69.753 1.00 149.42 ? 340 LYS E CE 1 ATOM 14819 N NZ . LYS D 1 208 ? -25.633 -34.160 68.870 1.00 90.41 ? 340 LYS E NZ 1 ATOM 14820 H H . LYS D 1 208 ? -22.238 -29.219 71.523 1.00 211.48 ? 340 LYS E H 1 ATOM 14821 H HA . LYS D 1 208 ? -21.947 -30.514 69.271 1.00 152.13 ? 340 LYS E HA 1 ATOM 14822 H HB2 . LYS D 1 208 ? -22.309 -31.727 71.217 1.00 105.56 ? 340 LYS E HB2 1 ATOM 14823 H HB3 . LYS D 1 208 ? -23.753 -31.075 71.376 1.00 105.56 ? 340 LYS E HB3 1 ATOM 14824 H HG2 . LYS D 1 208 ? -24.483 -32.161 69.495 1.00 106.30 ? 340 LYS E HG2 1 ATOM 14825 H HG3 . LYS D 1 208 ? -23.030 -32.744 69.237 1.00 106.30 ? 340 LYS E HG3 1 ATOM 14826 H HD2 . LYS D 1 208 ? -23.230 -34.073 71.130 1.00 174.31 ? 340 LYS E HD2 1 ATOM 14827 H HD3 . LYS D 1 208 ? -24.703 -33.500 71.365 1.00 174.31 ? 340 LYS E HD3 1 ATOM 14828 H HE2 . LYS D 1 208 ? -23.866 -35.095 69.192 1.00 179.30 ? 340 LYS E HE2 1 ATOM 14829 H HE3 . LYS D 1 208 ? -24.982 -35.477 70.263 1.00 179.30 ? 340 LYS E HE3 1 ATOM 14830 H HZ1 . LYS D 1 208 ? -25.287 -33.495 68.391 1.00 108.49 ? 340 LYS E HZ1 1 ATOM 14831 H HZ2 . LYS D 1 208 ? -25.952 -34.780 68.316 1.00 108.49 ? 340 LYS E HZ2 1 ATOM 14832 H HZ3 . LYS D 1 208 ? -26.301 -33.843 69.364 1.00 108.49 ? 340 LYS E HZ3 1 ATOM 14833 N N . VAL D 1 209 ? -24.771 -29.155 69.690 1.00 237.71 ? 341 VAL E N 1 ATOM 14834 C CA . VAL D 1 209 ? -25.992 -28.750 69.027 1.00 221.90 ? 341 VAL E CA 1 ATOM 14835 C C . VAL D 1 209 ? -25.664 -27.731 67.948 1.00 135.83 ? 341 VAL E C 1 ATOM 14836 O O . VAL D 1 209 ? -26.153 -27.816 66.814 1.00 135.51 ? 341 VAL E O 1 ATOM 14837 C CB . VAL D 1 209 ? -27.002 -28.189 70.045 1.00 276.39 ? 341 VAL E CB 1 ATOM 14838 C CG1 . VAL D 1 209 ? -28.203 -27.567 69.349 1.00 353.14 ? 341 VAL E CG1 1 ATOM 14839 C CG2 . VAL D 1 209 ? -27.463 -29.307 70.955 1.00 218.31 ? 341 VAL E CG2 1 ATOM 14840 H H . VAL D 1 209 ? -24.712 -28.915 70.514 1.00 285.25 ? 341 VAL E H 1 ATOM 14841 H HA . VAL D 1 209 ? -26.393 -29.523 68.599 1.00 266.28 ? 341 VAL E HA 1 ATOM 14842 H HB . VAL D 1 209 ? -26.572 -27.509 70.587 1.00 331.67 ? 341 VAL E HB 1 ATOM 14843 H HG11 . VAL D 1 209 ? -28.815 -27.226 70.020 1.00 423.77 ? 341 VAL E HG11 1 ATOM 14844 H HG12 . VAL D 1 209 ? -27.898 -26.843 68.780 1.00 423.77 ? 341 VAL E HG12 1 ATOM 14845 H HG13 . VAL D 1 209 ? -28.644 -28.246 68.814 1.00 423.77 ? 341 VAL E HG13 1 ATOM 14846 H HG21 . VAL D 1 209 ? -28.098 -28.951 71.595 1.00 261.97 ? 341 VAL E HG21 1 ATOM 14847 H HG22 . VAL D 1 209 ? -27.884 -29.997 70.418 1.00 261.97 ? 341 VAL E HG22 1 ATOM 14848 H HG23 . VAL D 1 209 ? -26.694 -29.673 71.420 1.00 261.97 ? 341 VAL E HG23 1 ATOM 14849 N N . LEU D 1 210 ? -24.808 -26.784 68.302 1.00 86.84 ? 342 LEU E N 1 ATOM 14850 C CA . LEU D 1 210 ? -24.417 -25.724 67.386 1.00 86.58 ? 342 LEU E CA 1 ATOM 14851 C C . LEU D 1 210 ? -23.717 -26.334 66.151 1.00 143.84 ? 342 LEU E C 1 ATOM 14852 O O . LEU D 1 210 ? -23.972 -25.957 64.982 1.00 153.59 ? 342 LEU E O 1 ATOM 14853 C CB . LEU D 1 210 ? -23.512 -24.760 68.151 1.00 121.65 ? 342 LEU E CB 1 ATOM 14854 C CG . LEU D 1 210 ? -23.194 -23.374 67.629 1.00 132.68 ? 342 LEU E CG 1 ATOM 14855 C CD1 . LEU D 1 210 ? -24.522 -22.618 67.446 1.00 87.45 ? 342 LEU E CD1 1 ATOM 14856 C CD2 . LEU D 1 210 ? -22.316 -22.712 68.668 1.00 90.62 ? 342 LEU E CD2 1 ATOM 14857 H H . LEU D 1 210 ? -24.435 -26.733 69.076 1.00 104.21 ? 342 LEU E H 1 ATOM 14858 H HA . LEU D 1 210 ? -25.204 -25.242 67.089 1.00 103.90 ? 342 LEU E HA 1 ATOM 14859 H HB2 . LEU D 1 210 ? -23.911 -24.631 69.026 1.00 145.97 ? 342 LEU E HB2 1 ATOM 14860 H HB3 . LEU D 1 210 ? -22.658 -25.204 68.268 1.00 145.97 ? 342 LEU E HB3 1 ATOM 14861 H HG . LEU D 1 210 ? -22.723 -23.425 66.782 1.00 159.22 ? 342 LEU E HG 1 ATOM 14862 H HD11 . LEU D 1 210 ? -24.334 -21.727 67.112 1.00 104.94 ? 342 LEU E HD11 1 ATOM 14863 H HD12 . LEU D 1 210 ? -25.075 -23.101 66.812 1.00 104.94 ? 342 LEU E HD12 1 ATOM 14864 H HD13 . LEU D 1 210 ? -24.973 -22.562 68.303 1.00 104.94 ? 342 LEU E HD13 1 ATOM 14865 H HD21 . LEU D 1 210 ? -22.090 -21.817 68.367 1.00 108.75 ? 342 LEU E HD21 1 ATOM 14866 H HD22 . LEU D 1 210 ? -22.800 -22.666 69.508 1.00 108.75 ? 342 LEU E HD22 1 ATOM 14867 H HD23 . LEU D 1 210 ? -21.508 -23.237 68.780 1.00 108.75 ? 342 LEU E HD23 1 ATOM 14868 N N . LYS D 1 211 ? -22.884 -27.336 66.426 1.00 86.47 ? 343 LYS E N 1 ATOM 14869 C CA . LYS D 1 211 ? -22.258 -28.144 65.378 1.00 86.53 ? 343 LYS E CA 1 ATOM 14870 C C . LYS D 1 211 ? -23.315 -28.772 64.440 1.00 87.00 ? 343 LYS E C 1 ATOM 14871 O O . LYS D 1 211 ? -23.224 -28.685 63.194 1.00 170.70 ? 343 LYS E O 1 ATOM 14872 C CB . LYS D 1 211 ? -21.378 -29.228 66.002 1.00 146.05 ? 343 LYS E CB 1 ATOM 14873 C CG . LYS D 1 211 ? -20.679 -30.079 64.980 1.00 203.95 ? 343 LYS E CG 1 ATOM 14874 C CD . LYS D 1 211 ? -20.960 -31.534 65.251 1.00 209.40 ? 343 LYS E CD 1 ATOM 14875 C CE . LYS D 1 211 ? -22.418 -31.929 64.962 1.00 87.73 ? 343 LYS E CE 1 ATOM 14876 N NZ . LYS D 1 211 ? -22.574 -33.411 65.010 1.00 88.45 ? 343 LYS E NZ 1 ATOM 14877 H H . LYS D 1 211 ? -22.661 -27.570 67.222 1.00 103.76 ? 343 LYS E H 1 ATOM 14878 H HA . LYS D 1 211 ? -21.688 -27.573 64.841 1.00 103.84 ? 343 LYS E HA 1 ATOM 14879 H HB2 . LYS D 1 211 ? -20.701 -28.806 66.553 1.00 175.26 ? 343 LYS E HB2 1 ATOM 14880 H HB3 . LYS D 1 211 ? -21.933 -29.809 66.546 1.00 175.26 ? 343 LYS E HB3 1 ATOM 14881 H HG2 . LYS D 1 211 ? -21.008 -29.860 64.094 1.00 244.73 ? 343 LYS E HG2 1 ATOM 14882 H HG3 . LYS D 1 211 ? -19.722 -29.933 65.035 1.00 244.73 ? 343 LYS E HG3 1 ATOM 14883 H HD2 . LYS D 1 211 ? -20.386 -32.075 64.687 1.00 251.28 ? 343 LYS E HD2 1 ATOM 14884 H HD3 . LYS D 1 211 ? -20.779 -31.721 66.185 1.00 251.28 ? 343 LYS E HD3 1 ATOM 14885 H HE2 . LYS D 1 211 ? -22.999 -31.537 65.632 1.00 105.27 ? 343 LYS E HE2 1 ATOM 14886 H HE3 . LYS D 1 211 ? -22.668 -31.623 64.076 1.00 105.27 ? 343 LYS E HE3 1 ATOM 14887 H HZ1 . LYS D 1 211 ? -23.419 -33.633 64.842 1.00 106.14 ? 343 LYS E HZ1 1 ATOM 14888 H HZ2 . LYS D 1 211 ? -22.048 -33.792 64.401 1.00 106.14 ? 343 LYS E HZ2 1 ATOM 14889 H HZ3 . LYS D 1 211 ? -22.350 -33.714 65.816 1.00 106.14 ? 343 LYS E HZ3 1 ATOM 14890 N N . GLN D 1 212 ? -24.338 -29.367 65.048 1.00 87.49 ? 344 GLN E N 1 ATOM 14891 C CA . GLN D 1 212 ? -25.416 -29.992 64.281 1.00 94.90 ? 344 GLN E CA 1 ATOM 14892 C C . GLN D 1 212 ? -26.114 -28.946 63.419 1.00 93.40 ? 344 GLN E C 1 ATOM 14893 O O . GLN D 1 212 ? -26.463 -29.207 62.252 1.00 88.96 ? 344 GLN E O 1 ATOM 14894 C CB . GLN D 1 212 ? -26.432 -30.642 65.209 1.00 191.03 ? 344 GLN E CB 1 ATOM 14895 C CG . GLN D 1 212 ? -25.940 -31.884 65.894 1.00 232.66 ? 344 GLN E CG 1 ATOM 14896 C CD . GLN D 1 212 ? -26.889 -32.374 66.977 1.00 212.23 ? 344 GLN E CD 1 ATOM 14897 O OE1 . GLN D 1 212 ? -27.014 -33.577 67.199 1.00 138.20 ? 344 GLN E OE1 1 ATOM 14898 N NE2 . GLN D 1 212 ? -27.559 -31.449 67.657 1.00 228.27 ? 344 GLN E NE2 1 ATOM 14899 H H . GLN D 1 212 ? -24.433 -29.423 65.901 1.00 104.99 ? 344 GLN E H 1 ATOM 14900 H HA . GLN D 1 212 ? -25.046 -30.675 63.700 1.00 113.88 ? 344 GLN E HA 1 ATOM 14901 H HB2 . GLN D 1 212 ? -26.678 -30.004 65.897 1.00 229.23 ? 344 GLN E HB2 1 ATOM 14902 H HB3 . GLN D 1 212 ? -27.216 -30.883 64.691 1.00 229.23 ? 344 GLN E HB3 1 ATOM 14903 H HG2 . GLN D 1 212 ? -25.844 -32.591 65.237 1.00 279.19 ? 344 GLN E HG2 1 ATOM 14904 H HG3 . GLN D 1 212 ? -25.083 -31.698 66.308 1.00 279.19 ? 344 GLN E HG3 1 ATOM 14905 H HE21 . GLN D 1 212 ? -27.446 -30.616 67.477 1.00 273.93 ? 344 GLN E HE21 1 ATOM 14906 H HE22 . GLN D 1 212 ? -28.106 -31.684 68.278 1.00 273.93 ? 344 GLN E HE22 1 ATOM 14907 N N . VAL D 1 213 ? -26.304 -27.753 63.978 1.00 144.21 ? 345 VAL E N 1 ATOM 14908 C CA . VAL D 1 213 ? -26.928 -26.683 63.208 1.00 149.07 ? 345 VAL E CA 1 ATOM 14909 C C . VAL D 1 213 ? -26.099 -26.328 61.993 1.00 143.15 ? 345 VAL E C 1 ATOM 14910 O O . VAL D 1 213 ? -26.641 -26.168 60.906 1.00 143.80 ? 345 VAL E O 1 ATOM 14911 C CB . VAL D 1 213 ? -27.068 -25.376 64.032 1.00 291.97 ? 345 VAL E CB 1 ATOM 14912 C CG1 . VAL D 1 213 ? -27.579 -24.234 63.157 1.00 284.32 ? 345 VAL E CG1 1 ATOM 14913 C CG2 . VAL D 1 213 ? -27.932 -25.572 65.243 1.00 310.23 ? 345 VAL E CG2 1 ATOM 14914 H H . VAL D 1 213 ? -26.085 -27.541 64.783 1.00 173.05 ? 345 VAL E H 1 ATOM 14915 H HA . VAL D 1 213 ? -27.809 -26.962 62.914 1.00 178.88 ? 345 VAL E HA 1 ATOM 14916 H HB . VAL D 1 213 ? -26.187 -25.123 64.348 1.00 350.36 ? 345 VAL E HB 1 ATOM 14917 H HG11 . VAL D 1 213 ? -27.656 -23.432 63.698 1.00 341.18 ? 345 VAL E HG11 1 ATOM 14918 H HG12 . VAL D 1 213 ? -26.949 -24.085 62.433 1.00 341.18 ? 345 VAL E HG12 1 ATOM 14919 H HG13 . VAL D 1 213 ? -28.446 -24.475 62.797 1.00 341.18 ? 345 VAL E HG13 1 ATOM 14920 H HG21 . VAL D 1 213 ? -27.992 -24.733 65.726 1.00 372.28 ? 345 VAL E HG21 1 ATOM 14921 H HG22 . VAL D 1 213 ? -28.815 -25.854 64.958 1.00 372.28 ? 345 VAL E HG22 1 ATOM 14922 H HG23 . VAL D 1 213 ? -27.533 -26.252 65.808 1.00 372.28 ? 345 VAL E HG23 1 ATOM 14923 N N . THR D 1 214 ? -24.781 -26.279 62.155 1.00 87.44 ? 346 THR E N 1 ATOM 14924 C CA . THR D 1 214 ? -23.914 -26.018 61.006 1.00 87.27 ? 346 THR E CA 1 ATOM 14925 C C . THR D 1 214 ? -24.072 -27.095 59.924 1.00 87.68 ? 346 THR E C 1 ATOM 14926 O O . THR D 1 214 ? -24.251 -26.791 58.714 1.00 173.89 ? 346 THR E O 1 ATOM 14927 C CB . THR D 1 214 ? -22.432 -25.930 61.447 1.00 86.69 ? 346 THR E CB 1 ATOM 14928 O OG1 . THR D 1 214 ? -22.052 -27.137 62.118 1.00 132.42 ? 346 THR E OG1 1 ATOM 14929 C CG2 . THR D 1 214 ? -22.220 -24.731 62.374 1.00 86.46 ? 346 THR E CG2 1 ATOM 14930 H H . THR D 1 214 ? -24.369 -26.390 62.901 1.00 104.93 ? 346 THR E H 1 ATOM 14931 H HA . THR D 1 214 ? -24.160 -25.165 60.615 1.00 104.73 ? 346 THR E HA 1 ATOM 14932 H HB . THR D 1 214 ? -21.873 -25.810 60.663 1.00 104.02 ? 346 THR E HB 1 ATOM 14933 H HG1 . THR D 1 214 ? -22.533 -27.252 62.797 1.00 158.91 ? 346 THR E HG1 1 ATOM 14934 H HG21 . THR D 1 214 ? -21.290 -24.682 62.645 1.00 103.75 ? 346 THR E HG21 1 ATOM 14935 H HG22 . THR D 1 214 ? -22.457 -23.910 61.914 1.00 103.75 ? 346 THR E HG22 1 ATOM 14936 H HG23 . THR D 1 214 ? -22.775 -24.821 63.164 1.00 103.75 ? 346 THR E HG23 1 ATOM 14937 N N . GLU D 1 215 ? -24.072 -28.353 60.364 1.00 87.78 ? 347 GLU E N 1 ATOM 14938 C CA . GLU D 1 215 ? -24.204 -29.450 59.404 1.00 181.11 ? 347 GLU E CA 1 ATOM 14939 C C . GLU D 1 215 ? -25.521 -29.335 58.629 1.00 239.13 ? 347 GLU E C 1 ATOM 14940 O O . GLU D 1 215 ? -25.533 -29.444 57.401 1.00 291.38 ? 347 GLU E O 1 ATOM 14941 C CB . GLU D 1 215 ? -24.128 -30.788 60.146 1.00 88.47 ? 347 GLU E CB 1 ATOM 14942 C CG . GLU D 1 215 ? -22.776 -31.020 60.824 1.00 87.83 ? 347 GLU E CG 1 ATOM 14943 C CD . GLU D 1 215 ? -21.600 -30.624 59.952 1.00 162.17 ? 347 GLU E CD 1 ATOM 14944 O OE1 . GLU D 1 215 ? -21.371 -31.284 58.917 1.00 155.54 ? 347 GLU E OE1 1 ATOM 14945 O OE2 . GLU D 1 215 ? -20.932 -29.623 60.286 1.00 139.64 ? 347 GLU E OE2 1 ATOM 14946 H H . GLU D 1 215 ? -23.999 -28.594 61.186 1.00 105.33 ? 347 GLU E H 1 ATOM 14947 H HA . GLU D 1 215 ? -23.472 -29.411 58.769 1.00 217.33 ? 347 GLU E HA 1 ATOM 14948 H HB2 . GLU D 1 215 ? -24.814 -30.808 60.831 1.00 106.16 ? 347 GLU E HB2 1 ATOM 14949 H HB3 . GLU D 1 215 ? -24.272 -31.508 59.512 1.00 106.16 ? 347 GLU E HB3 1 ATOM 14950 H HG2 . GLU D 1 215 ? -22.737 -30.493 61.637 1.00 105.39 ? 347 GLU E HG2 1 ATOM 14951 H HG3 . GLU D 1 215 ? -22.688 -31.963 61.036 1.00 105.39 ? 347 GLU E HG3 1 ATOM 14952 N N . LYS D 1 216 ? -26.626 -29.116 59.338 1.00 261.35 ? 348 LYS E N 1 ATOM 14953 C CA . LYS D 1 216 ? -27.930 -28.931 58.677 1.00 258.50 ? 348 LYS E CA 1 ATOM 14954 C C . LYS D 1 216 ? -27.932 -27.702 57.756 1.00 268.51 ? 348 LYS E C 1 ATOM 14955 O O . LYS D 1 216 ? -28.462 -27.735 56.643 1.00 167.24 ? 348 LYS E O 1 ATOM 14956 C CB . LYS D 1 216 ? -29.099 -28.879 59.657 1.00 240.69 ? 348 LYS E CB 1 ATOM 14957 C CG . LYS D 1 216 ? -30.450 -28.968 58.915 1.00 224.52 ? 348 LYS E CG 1 ATOM 14958 C CD . LYS D 1 216 ? -30.577 -30.218 58.018 1.00 187.13 ? 348 LYS E CD 1 ATOM 14959 C CE . LYS D 1 216 ? -30.173 -31.539 58.676 1.00 185.69 ? 348 LYS E CE 1 ATOM 14960 N NZ . LYS D 1 216 ? -30.318 -32.678 57.706 1.00 178.50 ? 348 LYS E NZ 1 ATOM 14961 H H . LYS D 1 216 ? -26.654 -29.070 60.196 1.00 313.62 ? 348 LYS E H 1 ATOM 14962 H HA . LYS D 1 216 ? -28.081 -29.702 58.108 1.00 310.20 ? 348 LYS E HA 1 ATOM 14963 H HB2 . LYS D 1 216 ? -29.037 -29.628 60.270 1.00 288.83 ? 348 LYS E HB2 1 ATOM 14964 H HB3 . LYS D 1 216 ? -29.072 -28.041 60.145 1.00 288.83 ? 348 LYS E HB3 1 ATOM 14965 H HG2 . LYS D 1 216 ? -31.166 -28.997 59.570 1.00 269.42 ? 348 LYS E HG2 1 ATOM 14966 H HG3 . LYS D 1 216 ? -30.551 -28.185 58.351 1.00 269.42 ? 348 LYS E HG3 1 ATOM 14967 H HD2 . LYS D 1 216 ? -31.501 -30.303 57.737 1.00 224.56 ? 348 LYS E HD2 1 ATOM 14968 H HD3 . LYS D 1 216 ? -30.011 -30.096 57.239 1.00 224.56 ? 348 LYS E HD3 1 ATOM 14969 H HE2 . LYS D 1 216 ? -29.246 -31.490 58.956 1.00 222.83 ? 348 LYS E HE2 1 ATOM 14970 H HE3 . LYS D 1 216 ? -30.749 -31.709 59.437 1.00 222.83 ? 348 LYS E HE3 1 ATOM 14971 H HZ1 . LYS D 1 216 ? -31.163 -32.742 57.436 1.00 214.19 ? 348 LYS E HZ1 1 ATOM 14972 H HZ2 . LYS D 1 216 ? -29.797 -32.542 56.998 1.00 214.19 ? 348 LYS E HZ2 1 ATOM 14973 H HZ3 . LYS D 1 216 ? -30.081 -33.442 58.097 1.00 214.19 ? 348 LYS E HZ3 1 ATOM 14974 N N . LEU D 1 217 ? -27.340 -26.624 58.264 1.00 156.12 ? 349 LEU E N 1 ATOM 14975 C CA . LEU D 1 217 ? -27.214 -25.341 57.568 1.00 172.69 ? 349 LEU E CA 1 ATOM 14976 C C . LEU D 1 217 ? -26.528 -25.523 56.233 1.00 171.07 ? 349 LEU E C 1 ATOM 14977 O O . LEU D 1 217 ? -26.847 -24.799 55.287 1.00 155.20 ? 349 LEU E O 1 ATOM 14978 C CB . LEU D 1 217 ? -26.474 -24.299 58.407 1.00 191.60 ? 349 LEU E CB 1 ATOM 14979 C CG . LEU D 1 217 ? -27.288 -23.663 59.531 1.00 149.90 ? 349 LEU E CG 1 ATOM 14980 C CD1 . LEU D 1 217 ? -26.349 -22.805 60.368 1.00 136.43 ? 349 LEU E CD1 1 ATOM 14981 C CD2 . LEU D 1 217 ? -28.439 -22.819 58.991 1.00 153.28 ? 349 LEU E CD2 1 ATOM 14982 H H . LEU D 1 217 ? -26.986 -26.610 59.048 1.00 187.35 ? 349 LEU E H 1 ATOM 14983 H HA . LEU D 1 217 ? -28.105 -24.997 57.394 1.00 207.22 ? 349 LEU E HA 1 ATOM 14984 H HB2 . LEU D 1 217 ? -25.702 -24.724 58.812 1.00 229.92 ? 349 LEU E HB2 1 ATOM 14985 H HB3 . LEU D 1 217 ? -26.181 -23.585 57.820 1.00 229.92 ? 349 LEU E HB3 1 ATOM 14986 H HG . LEU D 1 217 ? -27.656 -24.359 60.098 1.00 179.88 ? 349 LEU E HG 1 ATOM 14987 H HD11 . LEU D 1 217 ? -26.854 -22.394 61.087 1.00 163.71 ? 349 LEU E HD11 1 ATOM 14988 H HD12 . LEU D 1 217 ? -25.649 -23.368 60.734 1.00 163.71 ? 349 LEU E HD12 1 ATOM 14989 H HD13 . LEU D 1 217 ? -25.960 -22.120 59.802 1.00 163.71 ? 349 LEU E HD13 1 ATOM 14990 H HD21 . LEU D 1 217 ? -28.926 -22.436 59.738 1.00 183.94 ? 349 LEU E HD21 1 ATOM 14991 H HD22 . LEU D 1 217 ? -28.077 -22.112 58.434 1.00 183.94 ? 349 LEU E HD22 1 ATOM 14992 H HD23 . LEU D 1 217 ? -29.027 -23.385 58.468 1.00 183.94 ? 349 LEU E HD23 1 ATOM 14993 N N . LYS D 1 218 ? -25.594 -26.462 56.128 1.00 276.89 ? 350 LYS E N 1 ATOM 14994 C CA . LYS D 1 218 ? -24.947 -26.634 54.828 1.00 251.38 ? 350 LYS E CA 1 ATOM 14995 C C . LYS D 1 218 ? -26.030 -26.980 53.793 1.00 253.90 ? 350 LYS E C 1 ATOM 14996 O O . LYS D 1 218 ? -25.869 -26.604 52.631 1.00 235.73 ? 350 LYS E O 1 ATOM 14997 C CB . LYS D 1 218 ? -23.874 -27.711 54.807 1.00 221.24 ? 350 LYS E CB 1 ATOM 14998 C CG . LYS D 1 218 ? -22.540 -27.298 55.377 1.00 175.12 ? 350 LYS E CG 1 ATOM 14999 C CD . LYS D 1 218 ? -21.599 -28.495 55.414 1.00 162.14 ? 350 LYS E CD 1 ATOM 15000 C CE . LYS D 1 218 ? -21.229 -28.942 53.989 1.00 154.78 ? 350 LYS E CE 1 ATOM 15001 N NZ . LYS D 1 218 ? -20.304 -30.102 53.923 1.00 147.05 ? 350 LYS E NZ 1 ATOM 15002 H H . LYS D 1 218 ? -25.327 -26.986 56.755 1.00 332.27 ? 350 LYS E H 1 ATOM 15003 H HA . LYS D 1 218 ? -24.536 -25.795 54.566 1.00 301.66 ? 350 LYS E HA 1 ATOM 15004 H HB2 . LYS D 1 218 ? -24.189 -28.470 55.322 1.00 265.48 ? 350 LYS E HB2 1 ATOM 15005 H HB3 . LYS D 1 218 ? -23.726 -27.981 53.887 1.00 265.48 ? 350 LYS E HB3 1 ATOM 15006 H HG2 . LYS D 1 218 ? -22.146 -26.611 54.817 1.00 210.14 ? 350 LYS E HG2 1 ATOM 15007 H HG3 . LYS D 1 218 ? -22.661 -26.972 56.283 1.00 210.14 ? 350 LYS E HG3 1 ATOM 15008 H HD2 . LYS D 1 218 ? -20.784 -28.251 55.880 1.00 194.57 ? 350 LYS E HD2 1 ATOM 15009 H HD3 . LYS D 1 218 ? -22.036 -29.236 55.863 1.00 194.57 ? 350 LYS E HD3 1 ATOM 15010 H HE2 . LYS D 1 218 ? -22.042 -29.188 53.521 1.00 185.73 ? 350 LYS E HE2 1 ATOM 15011 H HE3 . LYS D 1 218 ? -20.802 -28.200 53.533 1.00 185.73 ? 350 LYS E HE3 1 ATOM 15012 H HZ1 . LYS D 1 218 ? -20.133 -30.306 53.074 1.00 176.45 ? 350 LYS E HZ1 1 ATOM 15013 H HZ2 . LYS D 1 218 ? -19.539 -29.904 54.333 1.00 176.45 ? 350 LYS E HZ2 1 ATOM 15014 H HZ3 . LYS D 1 218 ? -20.672 -30.807 54.322 1.00 176.45 ? 350 LYS E HZ3 1 ATOM 15015 N N . GLU D 1 219 ? -27.090 -27.713 54.153 1.00 224.19 ? 351 GLU E N 1 ATOM 15016 C CA . GLU D 1 219 ? -28.110 -28.024 53.144 1.00 204.14 ? 351 GLU E CA 1 ATOM 15017 C C . GLU D 1 219 ? -28.636 -26.678 52.640 1.00 175.81 ? 351 GLU E C 1 ATOM 15018 O O . GLU D 1 219 ? -29.103 -26.574 51.504 1.00 183.85 ? 351 GLU E O 1 ATOM 15019 C CB . GLU D 1 219 ? -29.312 -28.812 53.689 1.00 208.85 ? 351 GLU E CB 1 ATOM 15020 C CG . GLU D 1 219 ? -29.066 -30.150 54.329 1.00 199.18 ? 351 GLU E CG 1 ATOM 15021 C CD . GLU D 1 219 ? -30.376 -30.809 54.756 1.00 176.78 ? 351 GLU E CD 1 ATOM 15022 O OE1 . GLU D 1 219 ? -30.336 -31.874 55.405 1.00 176.62 ? 351 GLU E OE1 1 ATOM 15023 O OE2 . GLU D 1 219 ? -31.451 -30.260 54.430 1.00 167.41 ? 351 GLU E OE2 1 ATOM 15024 H H . GLU D 1 219 ? -27.238 -28.030 54.939 1.00 269.03 ? 351 GLU E H 1 ATOM 15025 H HA . GLU D 1 219 ? -27.715 -28.511 52.405 1.00 244.97 ? 351 GLU E HA 1 ATOM 15026 H HB2 . GLU D 1 219 ? -29.750 -28.259 54.355 1.00 250.62 ? 351 GLU E HB2 1 ATOM 15027 H HB3 . GLU D 1 219 ? -29.925 -28.962 52.953 1.00 250.62 ? 351 GLU E HB3 1 ATOM 15028 H HG2 . GLU D 1 219 ? -28.625 -30.734 53.693 1.00 239.01 ? 351 GLU E HG2 1 ATOM 15029 H HG3 . GLU D 1 219 ? -28.514 -30.032 55.117 1.00 239.01 ? 351 GLU E HG3 1 ATOM 15030 N N . HIS D 1 220 ? -28.576 -25.660 53.501 1.00 118.38 ? 352 HIS E N 1 ATOM 15031 C CA . HIS D 1 220 ? -29.143 -24.359 53.186 1.00 105.33 ? 352 HIS E CA 1 ATOM 15032 C C . HIS D 1 220 ? -28.062 -23.406 52.656 1.00 181.65 ? 352 HIS E C 1 ATOM 15033 O O . HIS D 1 220 ? -28.395 -22.413 52.011 1.00 139.91 ? 352 HIS E O 1 ATOM 15034 C CB . HIS D 1 220 ? -29.777 -23.744 54.445 1.00 87.00 ? 352 HIS E CB 1 ATOM 15035 C CG . HIS D 1 220 ? -31.133 -24.290 54.767 1.00 76.14 ? 352 HIS E CG 1 ATOM 15036 N ND1 . HIS D 1 220 ? -31.317 -25.299 55.689 1.00 73.45 ? 352 HIS E ND1 1 ATOM 15037 C CD2 . HIS D 1 220 ? -32.365 -23.976 54.302 1.00 73.12 ? 352 HIS E CD2 1 ATOM 15038 C CE1 . HIS D 1 220 ? -32.603 -25.581 55.778 1.00 70.80 ? 352 HIS E CE1 1 ATOM 15039 N NE2 . HIS D 1 220 ? -33.260 -24.793 54.948 1.00 71.20 ? 352 HIS E NE2 1 ATOM 15040 H H . HIS D 1 220 ? -28.209 -25.703 54.277 1.00 142.05 ? 352 HIS E H 1 ATOM 15041 H HA . HIS D 1 220 ? -29.830 -24.458 52.508 1.00 126.39 ? 352 HIS E HA 1 ATOM 15042 H HB2 . HIS D 1 220 ? -29.199 -23.919 55.203 1.00 104.40 ? 352 HIS E HB2 1 ATOM 15043 H HB3 . HIS D 1 220 ? -29.866 -22.787 54.314 1.00 104.40 ? 352 HIS E HB3 1 ATOM 15044 H HD2 . HIS D 1 220 ? -32.567 -23.327 53.667 1.00 87.75 ? 352 HIS E HD2 1 ATOM 15045 H HE1 . HIS D 1 220 ? -32.982 -26.226 56.331 1.00 84.96 ? 352 HIS E HE1 1 ATOM 15046 H HE2 . HIS D 1 220 ? -34.111 -24.792 54.829 1.00 85.44 ? 352 HIS E HE2 1 ATOM 15047 N N . PHE D 1 221 ? -26.783 -23.699 52.920 1.00 140.19 ? 353 PHE E N 1 ATOM 15048 C CA . PHE D 1 221 ? -25.719 -22.762 52.527 1.00 141.98 ? 353 PHE E CA 1 ATOM 15049 C C . PHE D 1 221 ? -24.599 -23.265 51.596 1.00 143.21 ? 353 PHE E C 1 ATOM 15050 O O . PHE D 1 221 ? -23.427 -22.952 51.819 1.00 147.25 ? 353 PHE E O 1 ATOM 15051 C CB . PHE D 1 221 ? -25.108 -22.242 53.835 1.00 135.94 ? 353 PHE E CB 1 ATOM 15052 C CG . PHE D 1 221 ? -26.011 -21.289 54.559 1.00 130.44 ? 353 PHE E CG 1 ATOM 15053 C CD1 . PHE D 1 221 ? -26.084 -19.969 54.166 1.00 162.26 ? 353 PHE E CD1 1 ATOM 15054 C CD2 . PHE D 1 221 ? -26.848 -21.724 55.573 1.00 125.38 ? 353 PHE E CD2 1 ATOM 15055 C CE1 . PHE D 1 221 ? -26.934 -19.086 54.799 1.00 156.53 ? 353 PHE E CE1 1 ATOM 15056 C CE2 . PHE D 1 221 ? -27.703 -20.842 56.204 1.00 126.20 ? 353 PHE E CE2 1 ATOM 15057 C CZ . PHE D 1 221 ? -27.749 -19.526 55.816 1.00 129.36 ? 353 PHE E CZ 1 ATOM 15058 H H . PHE D 1 221 ? -26.509 -24.412 53.315 1.00 168.23 ? 353 PHE E H 1 ATOM 15059 H HA . PHE D 1 221 ? -26.135 -22.006 52.084 1.00 170.38 ? 353 PHE E HA 1 ATOM 15060 H HB2 . PHE D 1 221 ? -24.932 -22.993 54.423 1.00 163.12 ? 353 PHE E HB2 1 ATOM 15061 H HB3 . PHE D 1 221 ? -24.280 -21.777 53.634 1.00 163.12 ? 353 PHE E HB3 1 ATOM 15062 H HD1 . PHE D 1 221 ? -25.537 -19.665 53.478 1.00 194.71 ? 353 PHE E HD1 1 ATOM 15063 H HD2 . PHE D 1 221 ? -26.824 -22.614 55.841 1.00 150.45 ? 353 PHE E HD2 1 ATOM 15064 H HE1 . PHE D 1 221 ? -26.962 -18.196 54.532 1.00 187.83 ? 353 PHE E HE1 1 ATOM 15065 H HE2 . PHE D 1 221 ? -28.249 -21.140 56.894 1.00 151.45 ? 353 PHE E HE2 1 ATOM 15066 H HZ . PHE D 1 221 ? -28.321 -18.932 56.247 1.00 155.24 ? 353 PHE E HZ 1 ATOM 15067 N N . ASN D 1 222 ? -24.949 -24.016 50.553 1.00 104.13 ? 354 ASN E N 1 ATOM 15068 C CA . ASN D 1 222 ? -23.997 -24.422 49.511 1.00 123.29 ? 354 ASN E CA 1 ATOM 15069 C C . ASN D 1 222 ? -22.645 -24.893 50.079 1.00 231.55 ? 354 ASN E C 1 ATOM 15070 O O . ASN D 1 222 ? -21.584 -24.609 49.522 1.00 282.03 ? 354 ASN E O 1 ATOM 15071 C CB . ASN D 1 222 ? -23.826 -23.281 48.516 1.00 140.24 ? 354 ASN E CB 1 ATOM 15072 C CG . ASN D 1 222 ? -25.160 -22.811 47.953 1.00 134.01 ? 354 ASN E CG 1 ATOM 15073 O OD1 . ASN D 1 222 ? -26.185 -22.869 48.637 1.00 166.66 ? 354 ASN E OD1 1 ATOM 15074 N ND2 . ASN D 1 222 ? -25.159 -22.366 46.703 1.00 105.95 ? 354 ASN E ND2 1 ATOM 15075 H H . ASN D 1 222 ? -25.746 -24.309 50.422 1.00 124.95 ? 354 ASN E H 1 ATOM 15076 H HA . ASN D 1 222 ? -24.380 -25.170 49.027 1.00 147.95 ? 354 ASN E HA 1 ATOM 15077 H HB2 . ASN D 1 222 ? -23.405 -22.530 48.963 1.00 168.29 ? 354 ASN E HB2 1 ATOM 15078 H HB3 . ASN D 1 222 ? -23.275 -23.583 47.777 1.00 168.29 ? 354 ASN E HB3 1 ATOM 15079 H HD21 . ASN D 1 222 ? -24.427 -22.353 46.251 1.00 127.13 ? 354 ASN E HD21 1 ATOM 15080 H HD22 . ASN D 1 222 ? -25.891 -22.090 46.344 1.00 127.13 ? 354 ASN E HD22 1 ATOM 15081 N N . ASN D 1 223 ? -22.716 -25.595 51.199 1.00 180.15 ? 355 ASN E N 1 ATOM 15082 C CA . ASN D 1 223 ? -21.580 -26.197 51.896 1.00 181.98 ? 355 ASN E CA 1 ATOM 15083 C C . ASN D 1 223 ? -20.420 -25.278 52.355 1.00 181.57 ? 355 ASN E C 1 ATOM 15084 O O . ASN D 1 223 ? -19.324 -25.785 52.600 1.00 178.92 ? 355 ASN E O 1 ATOM 15085 C CB . ASN D 1 223 ? -20.969 -27.276 50.980 1.00 182.90 ? 355 ASN E CB 1 ATOM 15086 C CG . ASN D 1 223 ? -21.814 -28.529 50.893 1.00 200.21 ? 355 ASN E CG 1 ATOM 15087 O OD1 . ASN D 1 223 ? -23.003 -28.523 51.216 1.00 195.50 ? 355 ASN E OD1 1 ATOM 15088 N ND2 . ASN D 1 223 ? -21.198 -29.620 50.448 1.00 234.50 ? 355 ASN E ND2 1 ATOM 15089 H H . ASN D 1 223 ? -23.461 -25.747 51.602 1.00 216.19 ? 355 ASN E H 1 ATOM 15090 H HA . ASN D 1 223 ? -21.917 -26.646 52.687 1.00 218.37 ? 355 ASN E HA 1 ATOM 15091 H HB2 . ASN D 1 223 ? -20.878 -26.914 50.085 1.00 219.47 ? 355 ASN E HB2 1 ATOM 15092 H HB3 . ASN D 1 223 ? -20.098 -27.526 51.326 1.00 219.47 ? 355 ASN E HB3 1 ATOM 15093 H HD21 . ASN D 1 223 ? -21.630 -30.360 50.379 1.00 281.40 ? 355 ASN E HD21 1 ATOM 15094 H HD22 . ASN D 1 223 ? -20.367 -29.585 50.230 1.00 281.40 ? 355 ASN E HD22 1 ATOM 15095 N N . LYS D 1 224 ? -20.607 -23.965 52.498 1.00 196.58 ? 357 LYS E N 1 ATOM 15096 C CA . LYS D 1 224 ? -19.501 -23.148 53.030 1.00 110.12 ? 357 LYS E CA 1 ATOM 15097 C C . LYS D 1 224 ? -19.213 -23.433 54.500 1.00 151.93 ? 357 LYS E C 1 ATOM 15098 O O . LYS D 1 224 ? -20.027 -24.032 55.199 1.00 147.62 ? 357 LYS E O 1 ATOM 15099 C CB . LYS D 1 224 ? -19.687 -21.640 52.860 1.00 153.32 ? 357 LYS E CB 1 ATOM 15100 C CG . LYS D 1 224 ? -19.679 -21.174 51.411 1.00 80.63 ? 357 LYS E CG 1 ATOM 15101 C CD . LYS D 1 224 ? -19.603 -19.656 51.280 1.00 128.76 ? 357 LYS E CD 1 ATOM 15102 C CE . LYS D 1 224 ? -18.315 -19.113 51.903 1.00 166.89 ? 357 LYS E CE 1 ATOM 15103 N NZ . LYS D 1 224 ? -18.195 -17.639 51.723 1.00 179.42 ? 357 LYS E NZ 1 ATOM 15104 H H . LYS D 1 224 ? -21.327 -23.536 52.307 1.00 235.89 ? 357 LYS E H 1 ATOM 15105 H HA . LYS D 1 224 ? -18.700 -23.386 52.538 1.00 132.15 ? 357 LYS E HA 1 ATOM 15106 H HB2 . LYS D 1 224 ? -20.539 -21.385 53.248 1.00 183.98 ? 357 LYS E HB2 1 ATOM 15107 H HB3 . LYS D 1 224 ? -18.967 -21.183 53.321 1.00 183.98 ? 357 LYS E HB3 1 ATOM 15108 H HG2 . LYS D 1 224 ? -18.908 -21.553 50.961 1.00 96.76 ? 357 LYS E HG2 1 ATOM 15109 H HG3 . LYS D 1 224 ? -20.495 -21.471 50.978 1.00 96.76 ? 357 LYS E HG3 1 ATOM 15110 H HD2 . LYS D 1 224 ? -19.614 -19.413 50.341 1.00 154.51 ? 357 LYS E HD2 1 ATOM 15111 H HD3 . LYS D 1 224 ? -20.357 -19.256 51.741 1.00 154.51 ? 357 LYS E HD3 1 ATOM 15112 H HE2 . LYS D 1 224 ? -18.314 -19.304 52.854 1.00 200.27 ? 357 LYS E HE2 1 ATOM 15113 H HE3 . LYS D 1 224 ? -17.552 -19.534 51.476 1.00 200.27 ? 357 LYS E HE3 1 ATOM 15114 H HZ1 . LYS D 1 224 ? -18.189 -17.438 50.856 1.00 215.31 ? 357 LYS E HZ1 1 ATOM 15115 H HZ2 . LYS D 1 224 ? -18.883 -17.228 52.111 1.00 215.31 ? 357 LYS E HZ2 1 ATOM 15116 H HZ3 . LYS D 1 224 ? -17.439 -17.348 52.093 1.00 215.31 ? 357 LYS E HZ3 1 ATOM 15117 N N . THR D 1 225 ? -18.044 -22.992 54.953 1.00 273.30 ? 358 THR E N 1 ATOM 15118 C CA . THR D 1 225 ? -17.662 -23.136 56.351 1.00 310.27 ? 358 THR E CA 1 ATOM 15119 C C . THR D 1 225 ? -18.554 -22.136 57.091 1.00 289.20 ? 358 THR E C 1 ATOM 15120 O O . THR D 1 225 ? -18.709 -21.000 56.639 1.00 309.28 ? 358 THR E O 1 ATOM 15121 C CB . THR D 1 225 ? -16.170 -22.859 56.601 1.00 346.00 ? 358 THR E CB 1 ATOM 15122 O OG1 . THR D 1 225 ? -15.381 -23.840 55.916 1.00 379.19 ? 358 THR E OG1 1 ATOM 15123 C CG2 . THR D 1 225 ? -15.866 -22.926 58.090 1.00 376.68 ? 358 THR E CG2 1 ATOM 15124 H H . THR D 1 225 ? -17.450 -22.604 54.467 1.00 327.95 ? 358 THR E H 1 ATOM 15125 H HA . THR D 1 225 ? -17.871 -24.031 56.660 1.00 372.33 ? 358 THR E HA 1 ATOM 15126 H HB . THR D 1 225 ? -15.943 -21.973 56.278 1.00 415.20 ? 358 THR E HB 1 ATOM 15127 H HG1 . THR D 1 225 ? -15.571 -24.608 56.197 1.00 455.03 ? 358 THR E HG1 1 ATOM 15128 H HG21 . THR D 1 225 ? -14.925 -22.751 58.245 1.00 452.02 ? 358 THR E HG21 1 ATOM 15129 H HG22 . THR D 1 225 ? -16.392 -22.264 58.566 1.00 452.02 ? 358 THR E HG22 1 ATOM 15130 H HG23 . THR D 1 225 ? -16.084 -23.807 58.433 1.00 452.02 ? 358 THR E HG23 1 ATOM 15131 N N . ILE D 1 226 ? -19.153 -22.556 58.203 1.00 182.67 ? 359 ILE E N 1 ATOM 15132 C CA . ILE D 1 226 ? -20.092 -21.698 58.936 1.00 106.16 ? 359 ILE E CA 1 ATOM 15133 C C . ILE D 1 226 ? -19.459 -21.080 60.196 1.00 131.83 ? 359 ILE E C 1 ATOM 15134 O O . ILE D 1 226 ? -19.040 -21.808 61.093 1.00 163.69 ? 359 ILE E O 1 ATOM 15135 C CB . ILE D 1 226 ? -21.329 -22.524 59.352 1.00 72.33 ? 359 ILE E CB 1 ATOM 15136 C CG1 . ILE D 1 226 ? -21.846 -23.339 58.145 1.00 72.66 ? 359 ILE E CG1 1 ATOM 15137 C CG2 . ILE D 1 226 ? -22.357 -21.647 60.110 1.00 69.88 ? 359 ILE E CG2 1 ATOM 15138 C CD1 . ILE D 1 226 ? -22.100 -22.517 56.834 1.00 72.40 ? 359 ILE E CD1 1 ATOM 15139 H H . ILE D 1 226 ? -19.035 -23.331 58.556 1.00 219.20 ? 359 ILE E H 1 ATOM 15140 H HA . ILE D 1 226 ? -20.387 -20.977 58.358 1.00 127.39 ? 359 ILE E HA 1 ATOM 15141 H HB . ILE D 1 226 ? -21.012 -23.177 59.996 1.00 86.80 ? 359 ILE E HB 1 ATOM 15142 H HG12 . ILE D 1 226 ? -21.193 -24.025 57.935 1.00 87.19 ? 359 ILE E HG12 1 ATOM 15143 H HG13 . ILE D 1 226 ? -22.685 -23.756 58.394 1.00 87.19 ? 359 ILE E HG13 1 ATOM 15144 H HG21 . ILE D 1 226 ? -23.119 -22.195 60.355 1.00 83.85 ? 359 ILE E HG21 1 ATOM 15145 H HG22 . ILE D 1 226 ? -21.938 -21.287 60.907 1.00 83.85 ? 359 ILE E HG22 1 ATOM 15146 H HG23 . ILE D 1 226 ? -22.643 -20.924 59.530 1.00 83.85 ? 359 ILE E HG23 1 ATOM 15147 H HD11 . ILE D 1 226 ? -22.421 -23.117 56.143 1.00 86.88 ? 359 ILE E HD11 1 ATOM 15148 H HD12 . ILE D 1 226 ? -22.765 -21.834 57.015 1.00 86.88 ? 359 ILE E HD12 1 ATOM 15149 H HD13 . ILE D 1 226 ? -21.269 -22.104 56.555 1.00 86.88 ? 359 ILE E HD13 1 ATOM 15150 N N . ILE D 1 227 ? -19.411 -19.746 60.271 1.00 104.87 ? 360 ILE E N 1 ATOM 15151 C CA . ILE D 1 227 ? -18.782 -19.054 61.418 1.00 111.76 ? 360 ILE E CA 1 ATOM 15152 C C . ILE D 1 227 ? -19.573 -18.043 62.261 1.00 163.57 ? 360 ILE E C 1 ATOM 15153 O O . ILE D 1 227 ? -20.234 -17.168 61.707 1.00 143.10 ? 360 ILE E O 1 ATOM 15154 C CB . ILE D 1 227 ? -17.545 -18.254 60.937 1.00 121.77 ? 360 ILE E CB 1 ATOM 15155 C CG1 . ILE D 1 227 ? -16.685 -19.093 59.979 1.00 153.51 ? 360 ILE E CG1 1 ATOM 15156 C CG2 . ILE D 1 227 ? -16.764 -17.690 62.145 1.00 126.89 ? 360 ILE E CG2 1 ATOM 15157 C CD1 . ILE D 1 227 ? -15.571 -18.323 59.341 1.00 216.50 ? 360 ILE E CD1 1 ATOM 15158 H H . ILE D 1 227 ? -19.732 -19.216 59.676 1.00 125.84 ? 360 ILE E H 1 ATOM 15159 H HA . ILE D 1 227 ? -18.460 -19.734 62.029 1.00 134.11 ? 360 ILE E HA 1 ATOM 15160 H HB . ILE D 1 227 ? -17.875 -17.494 60.432 1.00 146.12 ? 360 ILE E HB 1 ATOM 15161 H HG12 . ILE D 1 227 ? -16.292 -19.829 60.474 1.00 184.21 ? 360 ILE E HG12 1 ATOM 15162 H HG13 . ILE D 1 227 ? -17.251 -19.439 59.271 1.00 184.21 ? 360 ILE E HG13 1 ATOM 15163 H HG21 . ILE D 1 227 ? -15.996 -17.194 61.820 1.00 152.27 ? 360 ILE E HG21 1 ATOM 15164 H HG22 . ILE D 1 227 ? -17.347 -17.103 62.651 1.00 152.27 ? 360 ILE E HG22 1 ATOM 15165 H HG23 . ILE D 1 227 ? -16.471 -18.427 62.702 1.00 152.27 ? 360 ILE E HG23 1 ATOM 15166 H HD11 . ILE D 1 227 ? -15.075 -18.914 58.753 1.00 259.80 ? 360 ILE E HD11 1 ATOM 15167 H HD12 . ILE D 1 227 ? -15.947 -17.589 58.831 1.00 259.80 ? 360 ILE E HD12 1 ATOM 15168 H HD13 . ILE D 1 227 ? -14.987 -17.979 60.035 1.00 259.80 ? 360 ILE E HD13 1 ATOM 15169 N N . PHE D 1 228 ? -19.494 -18.158 63.591 1.00 141.81 ? 361 PHE E N 1 ATOM 15170 C CA . PHE D 1 228 ? -20.059 -17.120 64.457 1.00 141.08 ? 361 PHE E CA 1 ATOM 15171 C C . PHE D 1 228 ? -18.931 -16.196 64.896 1.00 143.91 ? 361 PHE E C 1 ATOM 15172 O O . PHE D 1 228 ? -17.861 -16.677 65.267 1.00 148.87 ? 361 PHE E O 1 ATOM 15173 C CB . PHE D 1 228 ? -20.684 -17.727 65.709 1.00 134.26 ? 361 PHE E CB 1 ATOM 15174 C CG . PHE D 1 228 ? -21.901 -18.528 65.450 1.00 137.69 ? 361 PHE E CG 1 ATOM 15175 C CD1 . PHE D 1 228 ? -23.095 -17.899 65.192 1.00 153.59 ? 361 PHE E CD1 1 ATOM 15176 C CD2 . PHE D 1 228 ? -21.857 -19.906 65.455 1.00 171.84 ? 361 PHE E CD2 1 ATOM 15177 C CE1 . PHE D 1 228 ? -24.228 -18.621 64.955 1.00 189.80 ? 361 PHE E CE1 1 ATOM 15178 C CE2 . PHE D 1 228 ? -22.988 -20.640 65.209 1.00 212.86 ? 361 PHE E CE2 1 ATOM 15179 C CZ . PHE D 1 228 ? -24.182 -19.997 64.957 1.00 224.74 ? 361 PHE E CZ 1 ATOM 15180 H H . PHE D 1 228 ? -19.126 -18.813 64.009 1.00 170.18 ? 361 PHE E H 1 ATOM 15181 H HA . PHE D 1 228 ? -20.728 -16.607 63.978 1.00 169.30 ? 361 PHE E HA 1 ATOM 15182 H HB2 . PHE D 1 228 ? -20.033 -18.308 66.132 1.00 161.11 ? 361 PHE E HB2 1 ATOM 15183 H HB3 . PHE D 1 228 ? -20.927 -17.010 66.315 1.00 161.11 ? 361 PHE E HB3 1 ATOM 15184 H HD1 . PHE D 1 228 ? -23.134 -16.970 65.189 1.00 184.31 ? 361 PHE E HD1 1 ATOM 15185 H HD2 . PHE D 1 228 ? -21.053 -20.341 65.624 1.00 206.21 ? 361 PHE E HD2 1 ATOM 15186 H HE1 . PHE D 1 228 ? -25.030 -18.184 64.782 1.00 227.76 ? 361 PHE E HE1 1 ATOM 15187 H HE2 . PHE D 1 228 ? -22.951 -21.570 65.216 1.00 255.44 ? 361 PHE E HE2 1 ATOM 15188 H HZ . PHE D 1 228 ? -24.953 -20.490 64.792 1.00 269.69 ? 361 PHE E HZ 1 ATOM 15189 N N . GLN D 1 229 ? -19.165 -14.887 64.891 1.00 204.69 ? 362 GLN E N 1 ATOM 15190 C CA . GLN D 1 229 ? -18.169 -13.933 65.399 1.00 208.04 ? 362 GLN E CA 1 ATOM 15191 C C . GLN D 1 229 ? -18.759 -12.797 66.247 1.00 336.19 ? 362 GLN E C 1 ATOM 15192 O O . GLN D 1 229 ? -19.950 -12.515 66.163 1.00 332.90 ? 362 GLN E O 1 ATOM 15193 C CB . GLN D 1 229 ? -17.270 -13.386 64.286 1.00 164.68 ? 362 GLN E CB 1 ATOM 15194 C CG . GLN D 1 229 ? -16.200 -14.413 63.887 1.00 124.41 ? 362 GLN E CG 1 ATOM 15195 C CD . GLN D 1 229 ? -15.122 -14.571 64.976 1.00 122.11 ? 362 GLN E CD 1 ATOM 15196 O OE1 . GLN D 1 229 ? -15.325 -15.319 65.936 1.00 117.84 ? 362 GLN E OE1 1 ATOM 15197 N NE2 . GLN D 1 229 ? -14.006 -13.849 64.857 1.00 161.52 ? 362 GLN E NE2 1 ATOM 15198 H H . GLN D 1 229 ? -19.887 -14.522 64.601 1.00 245.63 ? 362 GLN E H 1 ATOM 15199 H HA . GLN D 1 229 ? -17.584 -14.429 65.992 1.00 249.65 ? 362 GLN E HA 1 ATOM 15200 H HB2 . GLN D 1 229 ? -17.810 -13.188 63.505 1.00 197.62 ? 362 GLN E HB2 1 ATOM 15201 H HB3 . GLN D 1 229 ? -16.823 -12.585 64.599 1.00 197.62 ? 362 GLN E HB3 1 ATOM 15202 H HG2 . GLN D 1 229 ? -16.622 -15.276 63.750 1.00 149.29 ? 362 GLN E HG2 1 ATOM 15203 H HG3 . GLN D 1 229 ? -15.766 -14.120 63.070 1.00 149.29 ? 362 GLN E HG3 1 ATOM 15204 H HE21 . GLN D 1 229 ? -13.907 -13.317 64.188 1.00 193.83 ? 362 GLN E HE21 1 ATOM 15205 H HE22 . GLN D 1 229 ? -13.386 -13.915 65.449 1.00 193.83 ? 362 GLN E HE22 1 ATOM 15206 N N . PRO D 1 230 ? -17.921 -12.150 67.079 1.00 363.68 ? 363 PRO E N 1 ATOM 15207 C CA . PRO D 1 230 ? -18.378 -10.991 67.863 1.00 366.22 ? 363 PRO E CA 1 ATOM 15208 C C . PRO D 1 230 ? -18.642 -9.729 67.010 1.00 354.09 ? 363 PRO E C 1 ATOM 15209 O O . PRO D 1 230 ? -18.003 -9.568 65.973 1.00 352.82 ? 363 PRO E O 1 ATOM 15210 C CB . PRO D 1 230 ? -17.218 -10.735 68.834 1.00 388.59 ? 363 PRO E CB 1 ATOM 15211 C CG . PRO D 1 230 ? -16.303 -11.927 68.713 1.00 401.36 ? 363 PRO E CG 1 ATOM 15212 C CD . PRO D 1 230 ? -16.502 -12.449 67.336 1.00 389.53 ? 363 PRO E CD 1 ATOM 15213 H HA . PRO D 1 230 ? -19.177 -11.214 68.366 1.00 439.46 ? 363 PRO E HA 1 ATOM 15214 H HB2 . PRO D 1 230 ? -16.754 -9.922 68.577 1.00 466.31 ? 363 PRO E HB2 1 ATOM 15215 H HB3 . PRO D 1 230 ? -17.562 -10.660 69.737 1.00 466.31 ? 363 PRO E HB3 1 ATOM 15216 H HG2 . PRO D 1 230 ? -15.384 -11.646 68.842 1.00 481.63 ? 363 PRO E HG2 1 ATOM 15217 H HG3 . PRO D 1 230 ? -16.551 -12.595 69.370 1.00 481.63 ? 363 PRO E HG3 1 ATOM 15218 H HD2 . PRO D 1 230 ? -15.936 -11.974 66.707 1.00 467.44 ? 363 PRO E HD2 1 ATOM 15219 H HD3 . PRO D 1 230 ? -16.346 -13.405 67.308 1.00 467.44 ? 363 PRO E HD3 1 ATOM 15220 N N . PRO D 1 231 ? -19.560 -8.845 67.455 1.00 220.77 ? 364 PRO E N 1 ATOM 15221 C CA . PRO D 1 231 ? -19.940 -7.563 66.830 1.00 99.36 ? 364 PRO E CA 1 ATOM 15222 C C . PRO D 1 231 ? -18.848 -6.633 66.302 1.00 92.98 ? 364 PRO E C 1 ATOM 15223 O O . PRO D 1 231 ? -17.779 -6.509 66.904 1.00 71.99 ? 364 PRO E O 1 ATOM 15224 C CB . PRO D 1 231 ? -20.642 -6.830 67.975 1.00 67.99 ? 364 PRO E CB 1 ATOM 15225 C CG . PRO D 1 231 ? -21.247 -7.898 68.788 1.00 102.32 ? 364 PRO E CG 1 ATOM 15226 C CD . PRO D 1 231 ? -20.255 -9.037 68.742 1.00 144.14 ? 364 PRO E CD 1 ATOM 15227 H HA . PRO D 1 231 ? -20.583 -7.722 66.121 1.00 119.23 ? 364 PRO E HA 1 ATOM 15228 H HB2 . PRO D 1 231 ? -19.991 -6.330 68.493 1.00 81.59 ? 364 PRO E HB2 1 ATOM 15229 H HB3 . PRO D 1 231 ? -21.325 -6.241 67.618 1.00 81.59 ? 364 PRO E HB3 1 ATOM 15230 H HG2 . PRO D 1 231 ? -21.369 -7.586 69.698 1.00 122.79 ? 364 PRO E HG2 1 ATOM 15231 H HG3 . PRO D 1 231 ? -22.094 -8.165 68.399 1.00 122.79 ? 364 PRO E HG3 1 ATOM 15232 H HD2 . PRO D 1 231 ? -19.627 -8.968 69.478 1.00 172.97 ? 364 PRO E HD2 1 ATOM 15233 H HD3 . PRO D 1 231 ? -20.719 -9.889 68.751 1.00 172.97 ? 364 PRO E HD3 1 ATOM 15234 N N . SER D 1 232 ? -19.129 -6.009 65.157 1.00 164.30 ? 365 SER E N 1 ATOM 15235 C CA . SER D 1 232 ? -18.162 -5.164 64.471 1.00 185.12 ? 365 SER E CA 1 ATOM 15236 C C . SER D 1 232 ? -17.962 -3.975 65.413 1.00 172.16 ? 365 SER E C 1 ATOM 15237 O O . SER D 1 232 ? -16.874 -3.414 65.541 1.00 174.04 ? 365 SER E O 1 ATOM 15238 C CB . SER D 1 232 ? -18.670 -4.727 63.090 1.00 167.69 ? 365 SER E CB 1 ATOM 15239 O OG . SER D 1 232 ? -18.983 -5.846 62.278 1.00 162.86 ? 365 SER E OG 1 ATOM 15240 H H . SER D 1 232 ? -19.887 -6.063 64.755 1.00 197.16 ? 365 SER E H 1 ATOM 15241 H HA . SER D 1 232 ? -17.320 -5.634 64.368 1.00 222.14 ? 365 SER E HA 1 ATOM 15242 H HB2 . SER D 1 232 ? -19.469 -4.189 63.205 1.00 201.22 ? 365 SER E HB2 1 ATOM 15243 H HB3 . SER D 1 232 ? -17.980 -4.204 62.652 1.00 201.22 ? 365 SER E HB3 1 ATOM 15244 H HG . SER D 1 232 ? -19.259 -5.588 61.528 1.00 195.43 ? 365 SER E HG 1 ATOM 15245 N N . GLY D 1 233 ? -19.064 -3.635 66.081 1.00 99.15 ? 366 GLY E N 1 ATOM 15246 C CA . GLY D 1 233 ? -19.165 -2.512 66.995 1.00 100.32 ? 366 GLY E CA 1 ATOM 15247 C C . GLY D 1 233 ? -20.646 -2.311 67.272 1.00 170.21 ? 366 GLY E C 1 ATOM 15248 O O . GLY D 1 233 ? -21.473 -3.088 66.795 1.00 163.45 ? 366 GLY E O 1 ATOM 15249 H H . GLY D 1 233 ? -19.803 -4.069 66.011 1.00 118.97 ? 366 GLY E H 1 ATOM 15250 H HA2 . GLY D 1 233 ? -18.701 -2.704 67.825 1.00 120.39 ? 366 GLY E HA2 1 ATOM 15251 H HA3 . GLY D 1 233 ? -18.797 -1.709 66.593 1.00 120.39 ? 366 GLY E HA3 1 ATOM 15252 N N . GLY D 1 234 ? -20.974 -1.287 68.053 1.00 174.11 ? 367 GLY E N 1 ATOM 15253 C CA . GLY D 1 234 ? -22.353 -0.969 68.393 1.00 172.14 ? 367 GLY E CA 1 ATOM 15254 C C . GLY D 1 234 ? -22.662 -0.897 69.877 1.00 171.54 ? 367 GLY E C 1 ATOM 15255 O O . GLY D 1 234 ? -21.758 -0.993 70.705 1.00 197.45 ? 367 GLY E O 1 ATOM 15256 H H . GLY D 1 234 ? -20.402 -0.750 68.404 1.00 208.93 ? 367 GLY E H 1 ATOM 15257 H HA2 . GLY D 1 234 ? -22.581 -0.111 68.001 1.00 206.57 ? 367 GLY E HA2 1 ATOM 15258 H HA3 . GLY D 1 234 ? -22.934 -1.639 68.001 1.00 206.57 ? 367 GLY E HA3 1 ATOM 15259 N N . ASP D 1 235 ? -23.948 -0.745 70.206 1.00 151.22 ? 368 ASP E N 1 ATOM 15260 C CA . ASP D 1 235 ? -24.402 -0.707 71.601 1.00 121.25 ? 368 ASP E CA 1 ATOM 15261 C C . ASP D 1 235 ? -24.335 -1.998 72.415 1.00 112.89 ? 368 ASP E C 1 ATOM 15262 O O . ASP D 1 235 ? -24.370 -3.107 71.892 1.00 121.23 ? 368 ASP E O 1 ATOM 15263 C CB . ASP D 1 235 ? -25.864 -0.225 71.639 1.00 79.71 ? 368 ASP E CB 1 ATOM 15264 C CG . ASP D 1 235 ? -26.026 1.214 71.181 1.00 133.46 ? 368 ASP E CG 1 ATOM 15265 O OD1 . ASP D 1 235 ? -25.105 2.026 71.410 1.00 155.44 ? 368 ASP E OD1 1 ATOM 15266 O OD2 . ASP D 1 235 ? -27.075 1.527 70.579 1.00 202.21 ? 368 ASP E OD2 1 ATOM 15267 H H . ASP D 1 235 ? -24.584 -0.660 69.633 1.00 181.47 ? 368 ASP E H 1 ATOM 15268 H HA . ASP D 1 235 ? -23.869 -0.047 72.072 1.00 145.50 ? 368 ASP E HA 1 ATOM 15269 H HB2 . ASP D 1 235 ? -26.397 -0.786 71.054 1.00 95.65 ? 368 ASP E HB2 1 ATOM 15270 H HB3 . ASP D 1 235 ? -26.194 -0.288 72.549 1.00 95.65 ? 368 ASP E HB3 1 ATOM 15271 N N . LEU D 1 236 ? -24.212 -1.813 73.723 1.00 73.47 ? 369 LEU E N 1 ATOM 15272 C CA . LEU D 1 236 ? -24.140 -2.910 74.673 1.00 66.48 ? 369 LEU E CA 1 ATOM 15273 C C . LEU D 1 236 ? -25.358 -3.807 74.732 1.00 70.41 ? 369 LEU E C 1 ATOM 15274 O O . LEU D 1 236 ? -25.247 -4.999 75.006 1.00 72.61 ? 369 LEU E O 1 ATOM 15275 C CB . LEU D 1 236 ? -23.882 -2.349 76.054 1.00 67.51 ? 369 LEU E CB 1 ATOM 15276 C CG . LEU D 1 236 ? -22.492 -1.737 76.153 1.00 67.83 ? 369 LEU E CG 1 ATOM 15277 C CD1 . LEU D 1 236 ? -22.391 -1.019 77.470 1.00 129.60 ? 369 LEU E CD1 1 ATOM 15278 C CD2 . LEU D 1 236 ? -21.378 -2.820 76.020 1.00 67.52 ? 369 LEU E CD2 1 ATOM 15279 H H . LEU D 1 236 ? -24.168 -1.038 74.092 1.00 88.16 ? 369 LEU E H 1 ATOM 15280 H HA . LEU D 1 236 ? -23.382 -3.467 74.439 1.00 79.77 ? 369 LEU E HA 1 ATOM 15281 H HB2 . LEU D 1 236 ? -24.533 -1.657 76.246 1.00 81.02 ? 369 LEU E HB2 1 ATOM 15282 H HB3 . LEU D 1 236 ? -23.947 -3.063 76.708 1.00 81.02 ? 369 LEU E HB3 1 ATOM 15283 H HG . LEU D 1 236 ? -22.374 -1.089 75.441 1.00 81.40 ? 369 LEU E HG 1 ATOM 15284 H HD11 . LEU D 1 236 ? -21.509 -0.623 77.547 1.00 155.52 ? 369 LEU E HD11 1 ATOM 15285 H HD12 . LEU D 1 236 ? -23.069 -0.326 77.504 1.00 155.52 ? 369 LEU E HD12 1 ATOM 15286 H HD13 . LEU D 1 236 ? -22.532 -1.656 78.188 1.00 155.52 ? 369 LEU E HD13 1 ATOM 15287 H HD21 . LEU D 1 236 ? -20.511 -2.391 76.088 1.00 81.02 ? 369 LEU E HD21 1 ATOM 15288 H HD22 . LEU D 1 236 ? -21.483 -3.470 76.733 1.00 81.02 ? 369 LEU E HD22 1 ATOM 15289 H HD23 . LEU D 1 236 ? -21.465 -3.257 75.158 1.00 81.02 ? 369 LEU E HD23 1 ATOM 15290 N N . GLU D 1 237 ? -26.522 -3.231 74.457 1.00 105.13 ? 370 GLU E N 1 ATOM 15291 C CA . GLU D 1 237 ? -27.746 -4.004 74.480 1.00 127.68 ? 370 GLU E CA 1 ATOM 15292 C C . GLU D 1 237 ? -27.726 -5.083 73.408 1.00 103.59 ? 370 GLU E C 1 ATOM 15293 O O . GLU D 1 237 ? -28.380 -6.120 73.549 1.00 102.96 ? 370 GLU E O 1 ATOM 15294 C CB . GLU D 1 237 ? -28.948 -3.076 74.277 1.00 210.10 ? 370 GLU E CB 1 ATOM 15295 C CG . GLU D 1 237 ? -29.230 -2.141 75.454 1.00 182.07 ? 370 GLU E CG 1 ATOM 15296 C CD . GLU D 1 237 ? -28.296 -0.936 75.500 1.00 116.51 ? 370 GLU E CD 1 ATOM 15297 O OE1 . GLU D 1 237 ? -27.675 -0.617 74.467 1.00 135.22 ? 370 GLU E OE1 1 ATOM 15298 O OE2 . GLU D 1 237 ? -28.189 -0.305 76.572 1.00 108.41 ? 370 GLU E OE2 1 ATOM 15299 H H . GLU D 1 237 ? -26.626 -2.401 74.256 1.00 126.16 ? 370 GLU E H 1 ATOM 15300 H HA . GLU D 1 237 ? -27.837 -4.434 75.344 1.00 153.21 ? 370 GLU E HA 1 ATOM 15301 H HB2 . GLU D 1 237 ? -28.787 -2.525 73.495 1.00 252.12 ? 370 GLU E HB2 1 ATOM 15302 H HB3 . GLU D 1 237 ? -29.739 -3.619 74.136 1.00 252.12 ? 370 GLU E HB3 1 ATOM 15303 H HG2 . GLU D 1 237 ? -30.139 -1.812 75.383 1.00 218.48 ? 370 GLU E HG2 1 ATOM 15304 H HG3 . GLU D 1 237 ? -29.121 -2.636 76.281 1.00 218.48 ? 370 GLU E HG3 1 ATOM 15305 N N . ILE D 1 238 ? -26.947 -4.845 72.355 1.00 96.44 ? 371 ILE E N 1 ATOM 15306 C CA . ILE D 1 238 ? -26.827 -5.810 71.271 1.00 161.65 ? 371 ILE E CA 1 ATOM 15307 C C . ILE D 1 238 ? -25.485 -6.545 71.280 1.00 114.34 ? 371 ILE E C 1 ATOM 15308 O O . ILE D 1 238 ? -25.432 -7.730 70.935 1.00 81.04 ? 371 ILE E O 1 ATOM 15309 C CB . ILE D 1 238 ? -27.041 -5.127 69.906 1.00 197.35 ? 371 ILE E CB 1 ATOM 15310 C CG1 . ILE D 1 238 ? -25.966 -4.066 69.671 1.00 211.17 ? 371 ILE E CG1 1 ATOM 15311 C CG2 . ILE D 1 238 ? -28.412 -4.476 69.892 1.00 113.50 ? 371 ILE E CG2 1 ATOM 15312 C CD1 . ILE D 1 238 ? -26.099 -3.294 68.389 1.00 158.17 ? 371 ILE E CD1 1 ATOM 15313 H H . ILE D 1 238 ? -26.479 -4.132 72.246 1.00 115.72 ? 371 ILE E H 1 ATOM 15314 H HA . ILE D 1 238 ? -27.525 -6.477 71.376 1.00 193.98 ? 371 ILE E HA 1 ATOM 15315 H HB . ILE D 1 238 ? -26.993 -5.793 69.202 1.00 236.82 ? 371 ILE E HB 1 ATOM 15316 H HG12 . ILE D 1 238 ? -26.000 -3.428 70.401 1.00 253.41 ? 371 ILE E HG12 1 ATOM 15317 H HG13 . ILE D 1 238 ? -25.100 -4.502 69.661 1.00 253.41 ? 371 ILE E HG13 1 ATOM 15318 H HG21 . ILE D 1 238 ? -28.548 -4.046 69.033 1.00 136.20 ? 371 ILE E HG21 1 ATOM 15319 H HG22 . ILE D 1 238 ? -29.086 -5.160 70.030 1.00 136.20 ? 371 ILE E HG22 1 ATOM 15320 H HG23 . ILE D 1 238 ? -28.456 -3.818 70.603 1.00 136.20 ? 371 ILE E HG23 1 ATOM 15321 H HD11 . ILE D 1 238 ? -25.376 -2.649 68.333 1.00 189.81 ? 371 ILE E HD11 1 ATOM 15322 H HD12 . ILE D 1 238 ? -26.051 -3.911 67.643 1.00 189.81 ? 371 ILE E HD12 1 ATOM 15323 H HD13 . ILE D 1 238 ? -26.953 -2.834 68.385 1.00 189.81 ? 371 ILE E HD13 1 ATOM 15324 N N . THR D 1 239 ? -24.404 -5.871 71.682 1.00 100.29 ? 372 THR E N 1 ATOM 15325 C CA . THR D 1 239 ? -23.107 -6.541 71.690 1.00 116.13 ? 372 THR E CA 1 ATOM 15326 C C . THR D 1 239 ? -23.077 -7.455 72.891 1.00 114.09 ? 372 THR E C 1 ATOM 15327 O O . THR D 1 239 ? -22.290 -8.403 72.940 1.00 115.41 ? 372 THR E O 1 ATOM 15328 C CB . THR D 1 239 ? -21.918 -5.560 71.751 1.00 121.66 ? 372 THR E CB 1 ATOM 15329 O OG1 . THR D 1 239 ? -21.986 -4.803 72.962 1.00 112.91 ? 372 THR E OG1 1 ATOM 15330 C CG2 . THR D 1 239 ? -21.925 -4.616 70.544 1.00 130.93 ? 372 THR E CG2 1 ATOM 15331 H H . THR D 1 239 ? -24.395 -5.053 71.945 1.00 120.35 ? 372 THR E H 1 ATOM 15332 H HA . THR D 1 239 ? -23.017 -7.082 70.889 1.00 139.36 ? 372 THR E HA 1 ATOM 15333 H HB . THR D 1 239 ? -21.089 -6.064 71.737 1.00 145.99 ? 372 THR E HB 1 ATOM 15334 H HG1 . THR D 1 239 ? -22.704 -4.369 72.990 1.00 135.49 ? 372 THR E HG1 1 ATOM 15335 H HG21 . THR D 1 239 ? -21.172 -4.006 70.596 1.00 157.11 ? 372 THR E HG21 1 ATOM 15336 H HG22 . THR D 1 239 ? -21.858 -5.128 69.723 1.00 157.11 ? 372 THR E HG22 1 ATOM 15337 H HG23 . THR D 1 239 ? -22.747 -4.102 70.529 1.00 157.11 ? 372 THR E HG23 1 ATOM 15338 N N . MET D 1 240 ? -23.945 -7.177 73.860 1.00 145.80 ? 373 MET E N 1 ATOM 15339 C CA . MET D 1 240 ? -24.063 -8.069 74.990 1.00 152.13 ? 373 MET E CA 1 ATOM 15340 C C . MET D 1 240 ? -25.481 -8.586 74.984 1.00 167.82 ? 373 MET E C 1 ATOM 15341 O O . MET D 1 240 ? -26.392 -7.963 74.432 1.00 142.82 ? 373 MET E O 1 ATOM 15342 C CB . MET D 1 240 ? -23.731 -7.371 76.306 1.00 151.41 ? 373 MET E CB 1 ATOM 15343 C CG . MET D 1 240 ? -22.321 -6.818 76.331 1.00 135.55 ? 373 MET E CG 1 ATOM 15344 S SD . MET D 1 240 ? -21.937 -5.977 77.867 1.00 259.81 ? 373 MET E SD 1 ATOM 15345 C CE . MET D 1 240 ? -21.584 -7.414 78.869 1.00 157.68 ? 373 MET E CE 1 ATOM 15346 H H . MET D 1 240 ? -24.463 -6.492 73.881 1.00 174.96 ? 373 MET E H 1 ATOM 15347 H HA . MET D 1 240 ? -23.450 -8.812 74.877 1.00 182.56 ? 373 MET E HA 1 ATOM 15348 H HB2 . MET D 1 240 ? -24.346 -6.632 76.436 1.00 181.69 ? 373 MET E HB2 1 ATOM 15349 H HB3 . MET D 1 240 ? -23.817 -8.007 77.033 1.00 181.69 ? 373 MET E HB3 1 ATOM 15350 H HG2 . MET D 1 240 ? -21.692 -7.548 76.223 1.00 162.66 ? 373 MET E HG2 1 ATOM 15351 H HG3 . MET D 1 240 ? -22.218 -6.181 75.606 1.00 162.66 ? 373 MET E HG3 1 ATOM 15352 H HE1 . MET D 1 240 ? -21.350 -7.124 79.764 1.00 189.21 ? 373 MET E HE1 1 ATOM 15353 H HE2 . MET D 1 240 ? -22.372 -7.979 78.899 1.00 189.21 ? 373 MET E HE2 1 ATOM 15354 H HE3 . MET D 1 240 ? -20.843 -7.900 78.474 1.00 189.21 ? 373 MET E HE3 1 ATOM 15355 N N . HIS D 1 241 ? -25.654 -9.730 75.614 1.00 222.11 ? 374 HIS E N 1 ATOM 15356 C CA . HIS D 1 241 ? -26.960 -10.280 75.882 1.00 170.47 ? 374 HIS E CA 1 ATOM 15357 C C . HIS D 1 241 ? -27.637 -9.423 76.957 1.00 79.05 ? 374 HIS E C 1 ATOM 15358 O O . HIS D 1 241 ? -27.164 -9.404 78.097 1.00 97.81 ? 374 HIS E O 1 ATOM 15359 C CB . HIS D 1 241 ? -26.858 -11.757 76.274 1.00 149.60 ? 374 HIS E CB 1 ATOM 15360 C CG . HIS D 1 241 ? -28.162 -12.356 76.689 1.00 92.25 ? 374 HIS E CG 1 ATOM 15361 N ND1 . HIS D 1 241 ? -29.251 -12.412 75.847 1.00 75.02 ? 374 HIS E ND1 1 ATOM 15362 C CD2 . HIS D 1 241 ? -28.539 -12.977 77.830 1.00 80.65 ? 374 HIS E CD2 1 ATOM 15363 C CE1 . HIS D 1 241 ? -30.256 -12.998 76.469 1.00 76.72 ? 374 HIS E CE1 1 ATOM 15364 N NE2 . HIS D 1 241 ? -29.851 -13.352 77.674 1.00 80.65 ? 374 HIS E NE2 1 ATOM 15365 H H . HIS D 1 241 ? -25.009 -10.220 75.903 1.00 266.54 ? 374 HIS E H 1 ATOM 15366 H HA . HIS D 1 241 ? -27.496 -10.224 75.076 1.00 204.57 ? 374 HIS E HA 1 ATOM 15367 H HB2 . HIS D 1 241 ? -26.527 -12.261 75.514 1.00 179.52 ? 374 HIS E HB2 1 ATOM 15368 H HB3 . HIS D 1 241 ? -26.241 -11.842 77.018 1.00 179.52 ? 374 HIS E HB3 1 ATOM 15369 H HD1 . HIS D 1 241 ? -29.280 -12.087 75.051 1.00 90.02 ? 374 HIS E HD1 1 ATOM 15370 H HD2 . HIS D 1 241 ? -28.017 -13.099 78.590 1.00 96.78 ? 374 HIS E HD2 1 ATOM 15371 H HE1 . HIS D 1 241 ? -31.103 -13.148 76.114 1.00 92.06 ? 374 HIS E HE1 1 ATOM 15372 N N . HIS D 1 242 ? -28.715 -8.713 76.616 1.00 88.37 ? 375 HIS E N 1 ATOM 15373 C CA . HIS D 1 242 ? -29.332 -7.767 77.546 1.00 92.12 ? 375 HIS E CA 1 ATOM 15374 C C . HIS D 1 242 ? -30.666 -8.380 77.928 1.00 98.64 ? 375 HIS E C 1 ATOM 15375 O O . HIS D 1 242 ? -31.451 -8.819 77.079 1.00 87.82 ? 375 HIS E O 1 ATOM 15376 C CB . HIS D 1 242 ? -29.536 -6.383 76.905 1.00 155.37 ? 375 HIS E CB 1 ATOM 15377 C CG . HIS D 1 242 ? -30.190 -5.384 77.810 1.00 212.83 ? 375 HIS E CG 1 ATOM 15378 N ND1 . HIS D 1 242 ? -30.266 -5.551 79.176 1.00 227.06 ? 375 HIS E ND1 1 ATOM 15379 C CD2 . HIS D 1 242 ? -30.848 -4.232 77.535 1.00 179.12 ? 375 HIS E CD2 1 ATOM 15380 C CE1 . HIS D 1 242 ? -30.916 -4.530 79.705 1.00 204.98 ? 375 HIS E CE1 1 ATOM 15381 N NE2 . HIS D 1 242 ? -31.281 -3.717 78.731 1.00 170.73 ? 375 HIS E NE2 1 ATOM 15382 H H . HIS D 1 242 ? -29.108 -8.761 75.852 1.00 106.04 ? 375 HIS E H 1 ATOM 15383 H HA . HIS D 1 242 ? -28.784 -7.674 78.341 1.00 110.55 ? 375 HIS E HA 1 ATOM 15384 H HB2 . HIS D 1 242 ? -28.671 -6.027 76.648 1.00 186.45 ? 375 HIS E HB2 1 ATOM 15385 H HB3 . HIS D 1 242 ? -30.096 -6.482 76.119 1.00 186.45 ? 375 HIS E HB3 1 ATOM 15386 H HD1 . HIS D 1 242 ? -29.931 -6.209 79.616 1.00 272.47 ? 375 HIS E HD1 1 ATOM 15387 H HD2 . HIS D 1 242 ? -30.970 -3.854 76.694 1.00 214.95 ? 375 HIS E HD2 1 ATOM 15388 H HE1 . HIS D 1 242 ? -31.090 -4.406 80.611 1.00 245.98 ? 375 HIS E HE1 1 ATOM 15389 N N . PHE D 1 243 ? -30.913 -8.375 79.236 1.00 145.62 ? 376 PHE E N 1 ATOM 15390 C CA . PHE D 1 243 ? -32.140 -8.948 79.798 1.00 140.97 ? 376 PHE E CA 1 ATOM 15391 C C . PHE D 1 243 ? -32.517 -8.502 81.206 1.00 130.68 ? 376 PHE E C 1 ATOM 15392 O O . PHE D 1 243 ? -31.775 -7.780 81.844 1.00 131.09 ? 376 PHE E O 1 ATOM 15393 C CB . PHE D 1 243 ? -31.985 -10.469 79.741 1.00 156.80 ? 376 PHE E CB 1 ATOM 15394 C CG . PHE D 1 243 ? -30.736 -10.975 80.438 1.00 136.66 ? 376 PHE E CG 1 ATOM 15395 C CD1 . PHE D 1 243 ? -29.510 -10.864 79.807 1.00 124.09 ? 376 PHE E CD1 1 ATOM 15396 C CD2 . PHE D 1 243 ? -30.782 -11.588 81.679 1.00 124.67 ? 376 PHE E CD2 1 ATOM 15397 C CE1 . PHE D 1 243 ? -28.344 -11.312 80.406 1.00 123.79 ? 376 PHE E CE1 1 ATOM 15398 C CE2 . PHE D 1 243 ? -29.614 -12.055 82.285 1.00 130.55 ? 376 PHE E CE2 1 ATOM 15399 C CZ . PHE D 1 243 ? -28.395 -11.925 81.635 1.00 127.68 ? 376 PHE E CZ 1 ATOM 15400 H H . PHE D 1 243 ? -30.383 -8.043 79.826 1.00 174.74 ? 376 PHE E H 1 ATOM 15401 H HA . PHE D 1 243 ? -32.879 -8.711 79.217 1.00 169.17 ? 376 PHE E HA 1 ATOM 15402 H HB2 . PHE D 1 243 ? -32.752 -10.880 80.169 1.00 188.17 ? 376 PHE E HB2 1 ATOM 15403 H HB3 . PHE D 1 243 ? -31.939 -10.745 78.812 1.00 188.17 ? 376 PHE E HB3 1 ATOM 15404 H HD1 . PHE D 1 243 ? -29.464 -10.456 78.973 1.00 148.91 ? 376 PHE E HD1 1 ATOM 15405 H HD2 . PHE D 1 243 ? -31.597 -11.682 82.117 1.00 149.60 ? 376 PHE E HD2 1 ATOM 15406 H HE1 . PHE D 1 243 ? -27.531 -11.224 79.963 1.00 148.55 ? 376 PHE E HE1 1 ATOM 15407 H HE2 . PHE D 1 243 ? -29.654 -12.460 83.121 1.00 156.66 ? 376 PHE E HE2 1 ATOM 15408 H HZ . PHE D 1 243 ? -27.614 -12.228 82.040 1.00 153.21 ? 376 PHE E HZ 1 ATOM 15409 N N . ASN D 1 244 ? -33.714 -8.881 81.644 1.00 125.32 ? 377 ASN E N 1 ATOM 15410 C CA . ASN D 1 244 ? -34.193 -8.584 82.998 1.00 71.52 ? 377 ASN E CA 1 ATOM 15411 C C . ASN D 1 244 ? -34.386 -9.810 83.891 1.00 71.16 ? 377 ASN E C 1 ATOM 15412 O O . ASN D 1 244 ? -35.085 -10.751 83.516 1.00 154.12 ? 377 ASN E O 1 ATOM 15413 C CB . ASN D 1 244 ? -35.525 -7.822 82.957 1.00 82.41 ? 377 ASN E CB 1 ATOM 15414 C CG . ASN D 1 244 ? -35.929 -7.274 84.327 1.00 91.13 ? 377 ASN E CG 1 ATOM 15415 O OD1 . ASN D 1 244 ? -36.167 -8.048 85.261 1.00 74.62 ? 377 ASN E OD1 1 ATOM 15416 N ND2 . ASN D 1 244 ? -36.016 -5.957 84.454 1.00 108.24 ? 377 ASN E ND2 1 ATOM 15417 H H . ASN D 1 244 ? -34.280 -9.320 81.169 1.00 150.38 ? 377 ASN E H 1 ATOM 15418 H HA . ASN D 1 244 ? -33.543 -8.009 83.432 1.00 85.82 ? 377 ASN E HA 1 ATOM 15419 H HB2 . ASN D 1 244 ? -35.444 -7.074 82.345 1.00 98.89 ? 377 ASN E HB2 1 ATOM 15420 H HB3 . ASN D 1 244 ? -36.224 -8.423 82.655 1.00 98.89 ? 377 ASN E HB3 1 ATOM 15421 H HD21 . ASN D 1 244 ? -35.849 -5.449 83.781 1.00 129.89 ? 377 ASN E HD21 1 ATOM 15422 H HD22 . ASN D 1 244 ? -36.240 -5.612 85.209 1.00 129.89 ? 377 ASN E HD22 1 ATOM 15423 N N . CYS D 1 245 ? -33.768 -9.791 85.072 1.00 117.59 ? 378 CYS E N 1 ATOM 15424 C CA . CYS D 1 245 ? -33.903 -10.895 86.021 1.00 120.28 ? 378 CYS E CA 1 ATOM 15425 C C . CYS D 1 245 ? -34.451 -10.274 87.310 1.00 113.89 ? 378 CYS E C 1 ATOM 15426 O O . CYS D 1 245 ? -33.773 -9.465 87.948 1.00 127.81 ? 378 CYS E O 1 ATOM 15427 C CB . CYS D 1 245 ? -32.549 -11.595 86.270 1.00 141.29 ? 378 CYS E CB 1 ATOM 15428 S SG . CYS D 1 245 ? -32.561 -12.844 87.567 1.00 134.63 ? 378 CYS E SG 1 ATOM 15429 H H . CYS D 1 245 ? -33.265 -9.150 85.347 1.00 141.11 ? 378 CYS E H 1 ATOM 15430 H HA . CYS D 1 245 ? -34.540 -11.546 85.687 1.00 144.33 ? 378 CYS E HA 1 ATOM 15431 H HB2 . CYS D 1 245 ? -32.271 -12.029 85.449 1.00 169.55 ? 378 CYS E HB2 1 ATOM 15432 H HB3 . CYS D 1 245 ? -31.896 -10.922 86.519 1.00 169.55 ? 378 CYS E HB3 1 ATOM 15433 N N . ARG D 1 246 ? -35.664 -10.672 87.701 1.00 198.49 ? 379 ARG E N 1 ATOM 15434 C CA . ARG D 1 246 ? -36.304 -10.139 88.906 1.00 193.01 ? 379 ARG E CA 1 ATOM 15435 C C . ARG D 1 246 ? -36.319 -8.611 88.918 1.00 206.91 ? 379 ARG E C 1 ATOM 15436 O O . ARG D 1 246 ? -36.199 -8.005 89.982 1.00 122.88 ? 379 ARG E O 1 ATOM 15437 C CB . ARG D 1 246 ? -35.609 -10.669 90.153 1.00 122.53 ? 379 ARG E CB 1 ATOM 15438 C CG . ARG D 1 246 ? -35.319 -12.153 90.045 1.00 122.40 ? 379 ARG E CG 1 ATOM 15439 C CD . ARG D 1 246 ? -35.118 -12.862 91.376 1.00 128.48 ? 379 ARG E CD 1 ATOM 15440 N NE . ARG D 1 246 ? -35.833 -12.244 92.488 1.00 195.29 ? 379 ARG E NE 1 ATOM 15441 C CZ . ARG D 1 246 ? -35.701 -12.619 93.757 1.00 190.70 ? 379 ARG E CZ 1 ATOM 15442 N NH1 . ARG D 1 246 ? -34.893 -13.621 94.074 1.00 206.11 ? 379 ARG E NH1 1 ATOM 15443 N NH2 . ARG D 1 246 ? -36.386 -11.996 94.709 1.00 131.83 ? 379 ARG E NH2 1 ATOM 15444 H H . ARG D 1 246 ? -36.140 -11.253 87.282 1.00 238.19 ? 379 ARG E H 1 ATOM 15445 H HA . ARG D 1 246 ? -37.224 -10.443 88.929 1.00 231.61 ? 379 ARG E HA 1 ATOM 15446 H HB2 . ARG D 1 246 ? -34.766 -10.203 90.271 1.00 147.04 ? 379 ARG E HB2 1 ATOM 15447 H HB3 . ARG D 1 246 ? -36.181 -10.526 90.923 1.00 147.04 ? 379 ARG E HB3 1 ATOM 15448 H HG2 . ARG D 1 246 ? -36.064 -12.581 89.594 1.00 146.89 ? 379 ARG E HG2 1 ATOM 15449 H HG3 . ARG D 1 246 ? -34.510 -12.273 89.524 1.00 146.89 ? 379 ARG E HG3 1 ATOM 15450 H HD2 . ARG D 1 246 ? -35.432 -13.776 91.293 1.00 154.18 ? 379 ARG E HD2 1 ATOM 15451 H HD3 . ARG D 1 246 ? -34.173 -12.858 91.592 1.00 154.18 ? 379 ARG E HD3 1 ATOM 15452 H HE . ARG D 1 246 ? -36.318 -11.554 92.321 1.00 234.34 ? 379 ARG E HE 1 ATOM 15453 H HH11 . ARG D 1 246 ? -34.447 -14.025 93.460 1.00 247.33 ? 379 ARG E HH11 1 ATOM 15454 H HH12 . ARG D 1 246 ? -34.811 -13.863 94.895 1.00 247.33 ? 379 ARG E HH12 1 ATOM 15455 H HH21 . ARG D 1 246 ? -36.913 -11.348 94.506 1.00 158.19 ? 379 ARG E HH21 1 ATOM 15456 H HH22 . ARG D 1 246 ? -36.304 -12.243 95.529 1.00 158.19 ? 379 ARG E HH22 1 ATOM 15457 N N . GLY D 1 247 ? -36.447 -7.980 87.751 1.00 185.80 ? 380 GLY E N 1 ATOM 15458 C CA . GLY D 1 247 ? -36.570 -6.534 87.722 1.00 191.13 ? 380 GLY E CA 1 ATOM 15459 C C . GLY D 1 247 ? -35.205 -5.896 87.498 1.00 192.28 ? 380 GLY E C 1 ATOM 15460 O O . GLY D 1 247 ? -35.124 -4.713 87.165 1.00 188.15 ? 380 GLY E O 1 ATOM 15461 H H . GLY D 1 247 ? -36.464 -8.361 86.981 1.00 222.96 ? 380 GLY E H 1 ATOM 15462 H HA2 . GLY D 1 247 ? -37.164 -6.267 87.003 1.00 229.36 ? 380 GLY E HA2 1 ATOM 15463 H HA3 . GLY D 1 247 ? -36.932 -6.216 88.564 1.00 229.36 ? 380 GLY E HA3 1 ATOM 15464 N N . GLU D 1 248 ? -34.140 -6.696 87.608 1.00 203.00 ? 381 GLU E N 1 ATOM 15465 C CA . GLU D 1 248 ? -32.762 -6.193 87.499 1.00 205.80 ? 381 GLU E CA 1 ATOM 15466 C C . GLU D 1 248 ? -32.249 -6.324 86.063 1.00 198.72 ? 381 GLU E C 1 ATOM 15467 O O . GLU D 1 248 ? -32.442 -7.349 85.408 1.00 197.69 ? 381 GLU E O 1 ATOM 15468 C CB . GLU D 1 248 ? -31.853 -6.956 88.477 1.00 246.64 ? 381 GLU E CB 1 ATOM 15469 C CG . GLU D 1 248 ? -32.431 -7.011 89.877 1.00 347.03 ? 381 GLU E CG 1 ATOM 15470 C CD . GLU D 1 248 ? -32.444 -5.653 90.543 1.00 431.90 ? 381 GLU E CD 1 ATOM 15471 O OE1 . GLU D 1 248 ? -31.693 -4.764 90.091 1.00 443.38 ? 381 GLU E OE1 1 ATOM 15472 O OE2 . GLU D 1 248 ? -33.241 -5.460 91.486 1.00 488.48 ? 381 GLU E OE2 1 ATOM 15473 H H . GLU D 1 248 ? -34.188 -7.543 87.747 1.00 243.61 ? 381 GLU E H 1 ATOM 15474 H HA . GLU D 1 248 ? -32.746 -5.254 87.741 1.00 246.96 ? 381 GLU E HA 1 ATOM 15475 H HB2 . GLU D 1 248 ? -31.741 -7.867 88.161 1.00 295.96 ? 381 GLU E HB2 1 ATOM 15476 H HB3 . GLU D 1 248 ? -30.992 -6.511 88.523 1.00 295.96 ? 381 GLU E HB3 1 ATOM 15477 H HG2 . GLU D 1 248 ? -33.345 -7.333 89.831 1.00 416.43 ? 381 GLU E HG2 1 ATOM 15478 H HG3 . GLU D 1 248 ? -31.894 -7.608 90.419 1.00 416.43 ? 381 GLU E HG3 1 ATOM 15479 N N . PHE D 1 249 ? -31.578 -5.266 85.598 1.00 313.04 ? 382 PHE E N 1 ATOM 15480 C CA . PHE D 1 249 ? -31.068 -5.176 84.229 1.00 309.78 ? 382 PHE E CA 1 ATOM 15481 C C . PHE D 1 249 ? -29.690 -5.765 83.945 1.00 318.10 ? 382 PHE E C 1 ATOM 15482 O O . PHE D 1 249 ? -28.692 -5.218 84.374 1.00 327.05 ? 382 PHE E O 1 ATOM 15483 C CB . PHE D 1 249 ? -31.010 -3.683 83.895 1.00 311.54 ? 382 PHE E CB 1 ATOM 15484 C CG . PHE D 1 249 ? -32.352 -3.054 83.795 1.00 359.74 ? 382 PHE E CG 1 ATOM 15485 C CD1 . PHE D 1 249 ? -33.077 -3.081 82.623 1.00 416.96 ? 382 PHE E CD1 1 ATOM 15486 C CD2 . PHE D 1 249 ? -32.915 -2.480 84.921 1.00 359.23 ? 382 PHE E CD2 1 ATOM 15487 C CE1 . PHE D 1 249 ? -34.323 -2.504 82.566 1.00 449.87 ? 382 PHE E CE1 1 ATOM 15488 C CE2 . PHE D 1 249 ? -34.154 -1.911 84.872 1.00 380.55 ? 382 PHE E CE2 1 ATOM 15489 C CZ . PHE D 1 249 ? -34.866 -1.926 83.695 1.00 424.09 ? 382 PHE E CZ 1 ATOM 15490 H H . PHE D 1 249 ? -31.401 -4.571 86.072 1.00 375.65 ? 382 PHE E H 1 ATOM 15491 H HA . PHE D 1 249 ? -31.703 -5.595 83.627 1.00 371.73 ? 382 PHE E HA 1 ATOM 15492 H HB2 . PHE D 1 249 ? -30.516 -3.224 84.593 1.00 373.85 ? 382 PHE E HB2 1 ATOM 15493 H HB3 . PHE D 1 249 ? -30.562 -3.569 83.042 1.00 373.85 ? 382 PHE E HB3 1 ATOM 15494 H HD1 . PHE D 1 249 ? -32.712 -3.470 81.861 1.00 500.35 ? 382 PHE E HD1 1 ATOM 15495 H HD2 . PHE D 1 249 ? -32.437 -2.468 85.718 1.00 431.08 ? 382 PHE E HD2 1 ATOM 15496 H HE1 . PHE D 1 249 ? -34.805 -2.515 81.771 1.00 539.85 ? 382 PHE E HE1 1 ATOM 15497 H HE2 . PHE D 1 249 ? -34.517 -1.519 85.632 1.00 456.65 ? 382 PHE E HE2 1 ATOM 15498 H HZ . PHE D 1 249 ? -35.710 -1.537 83.658 1.00 508.91 ? 382 PHE E HZ 1 ATOM 15499 N N . PHE D 1 250 ? -29.649 -6.864 83.198 1.00 120.72 ? 383 PHE E N 1 ATOM 15500 C CA . PHE D 1 250 ? -28.413 -7.579 82.880 1.00 145.13 ? 383 PHE E CA 1 ATOM 15501 C C . PHE D 1 250 ? -27.815 -7.325 81.496 1.00 334.00 ? 383 PHE E C 1 ATOM 15502 O O . PHE D 1 250 ? -28.563 -7.217 80.514 1.00 204.07 ? 383 PHE E O 1 ATOM 15503 C CB . PHE D 1 250 ? -28.654 -9.076 82.966 1.00 137.81 ? 383 PHE E CB 1 ATOM 15504 C CG . PHE D 1 250 ? -28.565 -9.636 84.350 1.00 203.75 ? 383 PHE E CG 1 ATOM 15505 C CD1 . PHE D 1 250 ? -29.252 -9.053 85.396 1.00 251.89 ? 383 PHE E CD1 1 ATOM 15506 C CD2 . PHE D 1 250 ? -27.782 -10.750 84.604 1.00 196.65 ? 383 PHE E CD2 1 ATOM 15507 C CE1 . PHE D 1 250 ? -29.169 -9.579 86.668 1.00 229.37 ? 383 PHE E CE1 1 ATOM 15508 C CE2 . PHE D 1 250 ? -27.693 -11.280 85.870 1.00 209.65 ? 383 PHE E CE2 1 ATOM 15509 C CZ . PHE D 1 250 ? -28.386 -10.692 86.908 1.00 218.83 ? 383 PHE E CZ 1 ATOM 15510 H H . PHE D 1 250 ? -30.348 -7.227 82.851 1.00 144.86 ? 383 PHE E H 1 ATOM 15511 H HA . PHE D 1 250 ? -27.741 -7.347 83.540 1.00 174.16 ? 383 PHE E HA 1 ATOM 15512 H HB2 . PHE D 1 250 ? -29.542 -9.268 82.627 1.00 165.37 ? 383 PHE E HB2 1 ATOM 15513 H HB3 . PHE D 1 250 ? -27.991 -9.529 82.421 1.00 165.37 ? 383 PHE E HB3 1 ATOM 15514 H HD1 . PHE D 1 250 ? -29.782 -8.305 85.239 1.00 302.27 ? 383 PHE E HD1 1 ATOM 15515 H HD2 . PHE D 1 250 ? -27.315 -11.150 83.907 1.00 235.98 ? 383 PHE E HD2 1 ATOM 15516 H HE1 . PHE D 1 250 ? -29.636 -9.180 87.366 1.00 275.25 ? 383 PHE E HE1 1 ATOM 15517 H HE2 . PHE D 1 250 ? -27.164 -12.029 86.026 1.00 251.58 ? 383 PHE E HE2 1 ATOM 15518 H HZ . PHE D 1 250 ? -28.327 -11.045 87.766 1.00 262.60 ? 383 PHE E HZ 1 ATOM 15519 N N . TYR D 1 251 ? -26.481 -7.279 81.432 1.00 620.59 ? 384 TYR E N 1 ATOM 15520 C CA . TYR D 1 251 ? -25.720 -7.207 80.177 1.00 628.06 ? 384 TYR E CA 1 ATOM 15521 C C . TYR D 1 251 ? -24.585 -8.248 80.174 1.00 618.58 ? 384 TYR E C 1 ATOM 15522 O O . TYR D 1 251 ? -23.680 -8.154 81.028 1.00 649.29 ? 384 TYR E O 1 ATOM 15523 C CB . TYR D 1 251 ? -25.130 -5.811 79.938 1.00 655.42 ? 384 TYR E CB 1 ATOM 15524 C CG . TYR D 1 251 ? -26.128 -4.732 79.613 1.00 656.35 ? 384 TYR E CG 1 ATOM 15525 C CD1 . TYR D 1 251 ? -27.008 -4.236 80.569 1.00 657.70 ? 384 TYR E CD1 1 ATOM 15526 C CD2 . TYR D 1 251 ? -26.166 -4.185 78.336 1.00 656.15 ? 384 TYR E CD2 1 ATOM 15527 C CE1 . TYR D 1 251 ? -27.908 -3.240 80.249 1.00 658.82 ? 384 TYR E CE1 1 ATOM 15528 C CE2 . TYR D 1 251 ? -27.055 -3.192 78.012 1.00 657.33 ? 384 TYR E CE2 1 ATOM 15529 C CZ . TYR D 1 251 ? -27.927 -2.724 78.973 1.00 658.67 ? 384 TYR E CZ 1 ATOM 15530 O OH . TYR D 1 251 ? -28.823 -1.730 78.665 1.00 651.70 ? 384 TYR E OH 1 ATOM 15531 H H . TYR D 1 251 ? -25.976 -7.289 82.128 1.00 550.00 ? 384 TYR E H 1 ATOM 15532 H HA . TYR D 1 251 ? -26.314 -7.411 79.438 1.00 550.00 ? 384 TYR E HA 1 ATOM 15533 H HB2 . TYR D 1 251 ? -24.657 -5.537 80.739 1.00 550.00 ? 384 TYR E HB2 1 ATOM 15534 H HB3 . TYR D 1 251 ? -24.507 -5.864 79.197 1.00 550.00 ? 384 TYR E HB3 1 ATOM 15535 H HD1 . TYR D 1 251 ? -26.997 -4.587 81.430 1.00 550.00 ? 384 TYR E HD1 1 ATOM 15536 H HD2 . TYR D 1 251 ? -25.580 -4.502 77.687 1.00 550.00 ? 384 TYR E HD2 1 ATOM 15537 H HE1 . TYR D 1 251 ? -28.497 -2.918 80.892 1.00 550.00 ? 384 TYR E HE1 1 ATOM 15538 H HE2 . TYR D 1 251 ? -27.072 -2.840 77.151 1.00 550.00 ? 384 TYR E HE2 1 ATOM 15539 H HH . TYR D 1 251 ? -28.734 -1.503 77.861 1.00 550.00 ? 384 TYR E HH 1 ATOM 15540 N N . CYS D 1 252 ? -24.630 -9.241 79.273 1.00 442.57 ? 385 CYS E N 1 ATOM 15541 C CA . CYS D 1 252 ? -23.631 -10.334 79.309 1.00 393.06 ? 385 CYS E CA 1 ATOM 15542 C C . CYS D 1 252 ? -22.785 -10.509 78.033 1.00 402.70 ? 385 CYS E C 1 ATOM 15543 O O . CYS D 1 252 ? -23.312 -10.525 76.914 1.00 338.85 ? 385 CYS E O 1 ATOM 15544 C CB . CYS D 1 252 ? -24.328 -11.662 79.607 1.00 492.24 ? 385 CYS E CB 1 ATOM 15545 S SG . CYS D 1 252 ? -25.144 -11.714 81.207 1.00 247.58 ? 385 CYS E SG 1 ATOM 15546 H H . CYS D 1 252 ? -25.212 -9.309 78.643 1.00 531.08 ? 385 CYS E H 1 ATOM 15547 H HA . CYS D 1 252 ? -23.017 -10.159 80.039 1.00 471.67 ? 385 CYS E HA 1 ATOM 15548 H HB2 . CYS D 1 252 ? -25.001 -11.821 78.926 1.00 550.00 ? 385 CYS E HB2 1 ATOM 15549 H HB3 . CYS D 1 252 ? -23.668 -12.372 79.589 1.00 550.00 ? 385 CYS E HB3 1 ATOM 15550 N N . ASN D 1 253 ? -21.472 -10.655 78.236 1.00 262.95 ? 386 ASN E N 1 ATOM 15551 C CA . ASN D 1 253 ? -20.488 -10.864 77.162 1.00 163.55 ? 386 ASN E CA 1 ATOM 15552 C C . ASN D 1 253 ? -20.472 -12.330 76.675 1.00 209.49 ? 386 ASN E C 1 ATOM 15553 O O . ASN D 1 253 ? -20.160 -13.228 77.463 1.00 100.16 ? 386 ASN E O 1 ATOM 15554 C CB . ASN D 1 253 ? -19.082 -10.455 77.625 1.00 101.49 ? 386 ASN E CB 1 ATOM 15555 C CG . ASN D 1 253 ? -18.058 -10.438 76.482 1.00 101.14 ? 386 ASN E CG 1 ATOM 15556 O OD1 . ASN D 1 253 ? -18.014 -11.330 75.637 1.00 100.17 ? 386 ASN E OD1 1 ATOM 15557 N ND2 . ASN D 1 253 ? -17.220 -9.399 76.480 1.00 297.44 ? 386 ASN E ND2 1 ATOM 15558 H H . ASN D 1 253 ? -21.113 -10.636 79.017 1.00 315.54 ? 386 ASN E H 1 ATOM 15559 H HA . ASN D 1 253 ? -20.726 -10.304 76.407 1.00 196.27 ? 386 ASN E HA 1 ATOM 15560 H HB2 . ASN D 1 253 ? -19.122 -9.563 78.004 1.00 121.79 ? 386 ASN E HB2 1 ATOM 15561 H HB3 . ASN D 1 253 ? -18.774 -11.086 78.294 1.00 121.79 ? 386 ASN E HB3 1 ATOM 15562 H HD21 . ASN D 1 253 ? -17.328 -8.819 77.106 1.00 356.93 ? 386 ASN E HD21 1 ATOM 15563 N N . THR D 1 254 ? -20.790 -12.579 75.407 1.00 98.56 ? 387 THR E N 1 ATOM 15564 C CA . THR D 1 254 ? -20.890 -13.941 74.861 1.00 121.32 ? 387 THR E CA 1 ATOM 15565 C C . THR D 1 254 ? -19.641 -14.386 74.077 1.00 128.04 ? 387 THR E C 1 ATOM 15566 O O . THR D 1 254 ? -19.682 -15.377 73.352 1.00 121.51 ? 387 THR E O 1 ATOM 15567 C CB . THR D 1 254 ? -22.119 -14.070 73.935 1.00 96.98 ? 387 THR E CB 1 ATOM 15568 O OG1 . THR D 1 254 ? -21.964 -13.191 72.813 1.00 243.21 ? 387 THR E OG1 1 ATOM 15569 C CG2 . THR D 1 254 ? -23.396 -13.707 74.679 1.00 97.53 ? 387 THR E CG2 1 ATOM 15570 H H . THR D 1 254 ? -20.957 -11.966 74.827 1.00 118.28 ? 387 THR E H 1 ATOM 15571 H HA . THR D 1 254 ? -21.011 -14.560 75.598 1.00 145.59 ? 387 THR E HA 1 ATOM 15572 H HB . THR D 1 254 ? -22.194 -14.985 73.622 1.00 116.37 ? 387 THR E HB 1 ATOM 15573 H HG1 . THR D 1 254 ? -21.271 -13.393 72.384 1.00 291.85 ? 387 THR E HG1 1 ATOM 15574 H HG21 . THR D 1 254 ? -24.160 -13.792 74.087 1.00 117.04 ? 387 THR E HG21 1 ATOM 15575 H HG22 . THR D 1 254 ? -23.518 -14.300 75.437 1.00 117.04 ? 387 THR E HG22 1 ATOM 15576 H HG23 . THR D 1 254 ? -23.345 -12.792 74.998 1.00 117.04 ? 387 THR E HG23 1 ATOM 15577 N N . THR D 1 255 ? -18.547 -13.634 74.193 1.00 152.30 ? 388 THR E N 1 ATOM 15578 C CA . THR D 1 255 ? -17.297 -13.931 73.478 1.00 144.11 ? 388 THR E CA 1 ATOM 15579 C C . THR D 1 255 ? -16.735 -15.376 73.548 1.00 333.12 ? 388 THR E C 1 ATOM 15580 O O . THR D 1 255 ? -16.370 -15.934 72.511 1.00 307.56 ? 388 THR E O 1 ATOM 15581 C CB . THR D 1 255 ? -16.194 -12.965 74.022 1.00 333.78 ? 388 THR E CB 1 ATOM 15582 O OG1 . THR D 1 255 ? -16.479 -11.624 73.603 1.00 283.28 ? 388 THR E OG1 1 ATOM 15583 C CG2 . THR D 1 255 ? -14.800 -13.361 73.573 1.00 313.22 ? 388 THR E CG2 1 ATOM 15584 H H . THR D 1 255 ? -18.500 -12.933 74.689 1.00 182.76 ? 388 THR E H 1 ATOM 15585 H HA . THR D 1 255 ? -17.429 -13.721 72.541 1.00 172.93 ? 388 THR E HA 1 ATOM 15586 H HB . THR D 1 255 ? -16.209 -12.994 74.992 1.00 400.53 ? 388 THR E HB 1 ATOM 15587 H HG1 . THR D 1 255 ? -17.227 -11.383 73.899 1.00 339.94 ? 388 THR E HG1 1 ATOM 15588 H HG21 . THR D 1 255 ? -14.147 -12.738 73.931 1.00 375.87 ? 388 THR E HG21 1 ATOM 15589 H HG22 . THR D 1 255 ? -14.590 -14.253 73.891 1.00 375.87 ? 388 THR E HG22 1 ATOM 15590 H HG23 . THR D 1 255 ? -14.748 -13.350 72.605 1.00 375.87 ? 388 THR E HG23 1 ATOM 15591 N N . GLN D 1 256 ? -16.675 -15.984 74.730 1.00 191.91 ? 389 GLN E N 1 ATOM 15592 C CA . GLN D 1 256 ? -16.110 -17.338 74.895 1.00 182.49 ? 389 GLN E CA 1 ATOM 15593 C C . GLN D 1 256 ? -16.931 -18.445 74.215 1.00 160.44 ? 389 GLN E C 1 ATOM 15594 O O . GLN D 1 256 ? -16.421 -19.515 73.874 1.00 156.43 ? 389 GLN E O 1 ATOM 15595 C CB . GLN D 1 256 ? -15.953 -17.689 76.373 1.00 165.22 ? 389 GLN E CB 1 ATOM 15596 C CG . GLN D 1 256 ? -14.854 -16.911 77.076 1.00 176.26 ? 389 GLN E CG 1 ATOM 15597 C CD . GLN D 1 256 ? -14.750 -17.263 78.547 1.00 218.27 ? 389 GLN E CD 1 ATOM 15598 O OE1 . GLN D 1 256 ? -13.924 -18.088 78.937 1.00 251.85 ? 389 GLN E OE1 1 ATOM 15599 N NE2 . GLN D 1 256 ? -15.584 -16.642 79.370 1.00 233.57 ? 389 GLN E NE2 1 ATOM 15600 H H . GLN D 1 256 ? -16.956 -15.635 75.464 1.00 230.30 ? 389 GLN E H 1 ATOM 15601 H HA . GLN D 1 256 ? -15.225 -17.349 74.498 1.00 218.98 ? 389 GLN E HA 1 ATOM 15602 H HB2 . GLN D 1 256 ? -16.788 -17.501 76.829 1.00 198.27 ? 389 GLN E HB2 1 ATOM 15603 H HB3 . GLN D 1 256 ? -15.743 -18.633 76.449 1.00 198.27 ? 389 GLN E HB3 1 ATOM 15604 H HG2 . GLN D 1 256 ? -14.003 -17.114 76.657 1.00 211.52 ? 389 GLN E HG2 1 ATOM 15605 H HG3 . GLN D 1 256 ? -15.042 -15.962 77.006 1.00 211.52 ? 389 GLN E HG3 1 ATOM 15606 H HE21 . GLN D 1 256 ? -16.149 -16.072 79.060 1.00 280.29 ? 389 GLN E HE21 1 ATOM 15607 H HE22 . GLN D 1 256 ? -15.561 -16.810 80.213 1.00 280.29 ? 389 GLN E HE22 1 ATOM 15608 N N . LEU D 1 257 ? -18.203 -18.141 74.029 1.00 210.80 ? 390 LEU E N 1 ATOM 15609 C CA . LEU D 1 257 ? -19.246 -19.009 73.486 1.00 219.22 ? 390 LEU E CA 1 ATOM 15610 C C . LEU D 1 257 ? -19.256 -19.368 72.004 1.00 230.79 ? 390 LEU E C 1 ATOM 15611 O O . LEU D 1 257 ? -19.737 -20.448 71.652 1.00 299.32 ? 390 LEU E O 1 ATOM 15612 C CB . LEU D 1 257 ? -20.597 -18.396 73.833 1.00 222.08 ? 390 LEU E CB 1 ATOM 15613 C CG . LEU D 1 257 ? -21.105 -18.638 75.252 1.00 208.91 ? 390 LEU E CG 1 ATOM 15614 C CD1 . LEU D 1 257 ? -22.523 -18.113 75.349 1.00 184.93 ? 390 LEU E CD1 1 ATOM 15615 C CD2 . LEU D 1 257 ? -21.053 -20.113 75.671 1.00 224.84 ? 390 LEU E CD2 1 ATOM 15616 H H . LEU D 1 257 ? -18.515 -17.365 74.230 1.00 252.95 ? 390 LEU E H 1 ATOM 15617 H HA . LEU D 1 257 ? -19.194 -19.850 73.965 1.00 263.07 ? 390 LEU E HA 1 ATOM 15618 H HB2 . LEU D 1 257 ? -20.535 -17.436 73.709 1.00 266.50 ? 390 LEU E HB2 1 ATOM 15619 H HB3 . LEU D 1 257 ? -21.260 -18.756 73.224 1.00 266.50 ? 390 LEU E HB3 1 ATOM 15620 H HG . LEU D 1 257 ? -20.557 -18.133 75.872 1.00 250.69 ? 390 LEU E HG 1 ATOM 15621 H HD11 . LEU D 1 257 ? -22.854 -18.264 76.248 1.00 221.92 ? 390 LEU E HD11 1 ATOM 15622 H HD12 . LEU D 1 257 ? -22.522 -17.164 75.150 1.00 221.92 ? 390 LEU E HD12 1 ATOM 15623 H HD13 . LEU D 1 257 ? -23.078 -18.585 74.708 1.00 221.92 ? 390 LEU E HD13 1 ATOM 15624 H HD21 . LEU D 1 257 ? -21.388 -20.195 76.577 1.00 269.81 ? 390 LEU E HD21 1 ATOM 15625 H HD22 . LEU D 1 257 ? -21.605 -20.632 75.065 1.00 269.81 ? 390 LEU E HD22 1 ATOM 15626 H HD23 . LEU D 1 257 ? -20.135 -20.421 75.628 1.00 269.81 ? 390 LEU E HD23 1 ATOM 15627 N N . PHE D 1 258 ? -18.743 -18.509 71.130 1.00 174.27 ? 391 PHE E N 1 ATOM 15628 C CA . PHE D 1 258 ? -18.837 -18.786 69.704 1.00 121.93 ? 391 PHE E CA 1 ATOM 15629 C C . PHE D 1 258 ? -17.489 -19.224 69.218 1.00 126.24 ? 391 PHE E C 1 ATOM 15630 O O . PHE D 1 258 ? -16.895 -18.611 68.329 1.00 131.86 ? 391 PHE E O 1 ATOM 15631 C CB . PHE D 1 258 ? -19.206 -17.511 68.949 1.00 135.65 ? 391 PHE E CB 1 ATOM 15632 C CG . PHE D 1 258 ? -20.491 -16.906 69.395 1.00 168.80 ? 391 PHE E CG 1 ATOM 15633 C CD1 . PHE D 1 258 ? -21.690 -17.559 69.233 1.00 141.50 ? 391 PHE E CD1 1 ATOM 15634 C CD2 . PHE D 1 258 ? -20.479 -15.678 70.022 1.00 118.92 ? 391 PHE E CD2 1 ATOM 15635 C CE1 . PHE D 1 258 ? -22.866 -16.984 69.675 1.00 130.98 ? 391 PHE E CE1 1 ATOM 15636 C CE2 . PHE D 1 258 ? -21.633 -15.096 70.463 1.00 119.06 ? 391 PHE E CE2 1 ATOM 15637 C CZ . PHE D 1 258 ? -22.838 -15.746 70.294 1.00 118.77 ? 391 PHE E CZ 1 ATOM 15638 H H . PHE D 1 258 ? -18.344 -17.774 71.332 1.00 209.13 ? 391 PHE E H 1 ATOM 15639 H HA . PHE D 1 258 ? -19.493 -19.478 69.527 1.00 146.32 ? 391 PHE E HA 1 ATOM 15640 H HB2 . PHE D 1 258 ? -18.506 -16.854 69.083 1.00 162.78 ? 391 PHE E HB2 1 ATOM 15641 H HB3 . PHE D 1 258 ? -19.288 -17.718 68.005 1.00 162.78 ? 391 PHE E HB3 1 ATOM 15642 H HD1 . PHE D 1 258 ? -21.710 -18.391 68.819 1.00 169.80 ? 391 PHE E HD1 1 ATOM 15643 H HD2 . PHE D 1 258 ? -19.670 -15.234 70.141 1.00 142.71 ? 391 PHE E HD2 1 ATOM 15644 H HE1 . PHE D 1 258 ? -23.674 -17.427 69.556 1.00 157.18 ? 391 PHE E HE1 1 ATOM 15645 H HE2 . PHE D 1 258 ? -21.606 -14.264 70.877 1.00 142.88 ? 391 PHE E HE2 1 ATOM 15646 H HZ . PHE D 1 258 ? -23.627 -15.353 70.590 1.00 142.52 ? 391 PHE E HZ 1 ATOM 15647 N N . ASN D 1 259 ? -17.019 -20.322 69.795 1.00 95.93 ? 392 ASN E N 1 ATOM 15648 C CA . ASN D 1 259 ? -15.675 -20.759 69.517 1.00 96.66 ? 392 ASN E CA 1 ATOM 15649 C C . ASN D 1 259 ? -15.581 -21.799 68.395 1.00 96.32 ? 392 ASN E C 1 ATOM 15650 O O . ASN D 1 259 ? -15.951 -22.952 68.587 1.00 96.69 ? 392 ASN E O 1 ATOM 15651 C CB . ASN D 1 259 ? -15.094 -21.304 70.813 1.00 98.17 ? 392 ASN E CB 1 ATOM 15652 C CG . ASN D 1 259 ? -13.625 -21.447 70.760 1.00 283.77 ? 392 ASN E CG 1 ATOM 15653 O OD1 . ASN D 1 259 ? -13.032 -21.684 69.707 1.00 262.67 ? 392 ASN E OD1 1 ATOM 15654 N ND2 . ASN D 1 259 ? -13.009 -21.267 71.907 1.00 304.82 ? 392 ASN E ND2 1 ATOM 15655 H H . ASN D 1 259 ? -17.456 -20.821 70.343 1.00 115.12 ? 392 ASN E H 1 ATOM 15656 H HA . ASN D 1 259 ? -15.145 -19.991 69.253 1.00 116.00 ? 392 ASN E HA 1 ATOM 15657 H HB2 . ASN D 1 259 ? -15.310 -20.696 71.538 1.00 117.80 ? 392 ASN E HB2 1 ATOM 15658 H HB3 . ASN D 1 259 ? -15.475 -22.179 70.988 1.00 117.80 ? 392 ASN E HB3 1 ATOM 15659 H HD21 . ASN D 1 259 ? -13.472 -21.077 72.606 1.00 365.78 ? 392 ASN E HD21 1 ATOM 15660 N N . ASN D 1 260 ? -15.130 -21.357 67.220 1.00 109.81 ? 393 ASN E N 1 ATOM 15661 C CA . ASN D 1 260 ? -15.026 -22.188 66.014 1.00 95.47 ? 393 ASN E CA 1 ATOM 15662 C C . ASN D 1 260 ? -14.050 -23.341 66.260 1.00 194.60 ? 393 ASN E C 1 ATOM 15663 O O . ASN D 1 260 ? -14.176 -24.457 65.750 1.00 96.86 ? 393 ASN E O 1 ATOM 15664 C CB . ASN D 1 260 ? -14.568 -21.309 64.859 1.00 209.79 ? 393 ASN E CB 1 ATOM 15665 C CG . ASN D 1 260 ? -15.581 -20.233 64.525 1.00 321.21 ? 393 ASN E CG 1 ATOM 15666 O OD1 . ASN D 1 260 ? -16.743 -20.512 64.225 1.00 323.00 ? 393 ASN E OD1 1 ATOM 15667 N ND2 . ASN D 1 260 ? -15.164 -18.981 64.689 1.00 94.58 ? 393 ASN E ND2 1 ATOM 15668 H H . ASN D 1 260 ? -14.868 -20.548 67.091 1.00 131.78 ? 393 ASN E H 1 ATOM 15669 H HA . ASN D 1 260 ? -15.896 -22.558 65.797 1.00 114.57 ? 393 ASN E HA 1 ATOM 15670 H HB2 . ASN D 1 260 ? -13.735 -20.876 65.100 1.00 251.75 ? 393 ASN E HB2 1 ATOM 15671 H HB3 . ASN D 1 260 ? -14.443 -21.860 64.071 1.00 251.75 ? 393 ASN E HB3 1 ATOM 15672 H HD21 . ASN D 1 260 ? -14.365 -18.827 64.968 1.00 113.50 ? 393 ASN E HD21 1 ATOM 15673 H HD22 . ASN D 1 260 ? -15.693 -18.326 64.516 1.00 113.50 ? 393 ASN E HD22 1 ATOM 15674 N N . THR D 1 261 ? -13.054 -22.973 67.058 1.00 181.88 ? 394 THR E N 1 ATOM 15675 C CA . THR D 1 261 ? -11.876 -23.744 67.457 1.00 185.52 ? 394 THR E CA 1 ATOM 15676 C C . THR D 1 261 ? -12.195 -24.834 68.475 1.00 181.44 ? 394 THR E C 1 ATOM 15677 O O . THR D 1 261 ? -11.422 -25.773 68.680 1.00 231.12 ? 394 THR E O 1 ATOM 15678 C CB . THR D 1 261 ? -10.789 -22.827 68.022 1.00 183.82 ? 394 THR E CB 1 ATOM 15679 O OG1 . THR D 1 261 ? -11.027 -21.485 67.577 1.00 179.71 ? 394 THR E OG1 1 ATOM 15680 C CG2 . THR D 1 261 ? -9.423 -23.297 67.540 1.00 186.61 ? 394 THR E CG2 1 ATOM 15681 H H . THR D 1 261 ? -13.043 -22.193 67.420 1.00 218.25 ? 394 THR E H 1 ATOM 15682 H HA . THR D 1 261 ? -11.513 -24.177 66.670 1.00 222.62 ? 394 THR E HA 1 ATOM 15683 H HB . THR D 1 261 ? -10.805 -22.859 68.991 1.00 220.59 ? 394 THR E HB 1 ATOM 15684 H HG1 . THR D 1 261 ? -10.435 -20.972 67.881 1.00 215.65 ? 394 THR E HG1 1 ATOM 15685 H HG21 . THR D 1 261 ? -8.730 -22.719 67.896 1.00 223.94 ? 394 THR E HG21 1 ATOM 15686 H HG22 . THR D 1 261 ? -9.260 -24.205 67.840 1.00 223.94 ? 394 THR E HG22 1 ATOM 15687 H HG23 . THR D 1 261 ? -9.387 -23.273 66.571 1.00 223.94 ? 394 THR E HG23 1 ATOM 15688 N N . CYS D 1 262 ? -13.347 -24.672 69.111 1.00 173.28 ? 395 CYS E N 1 ATOM 15689 C CA . CYS D 1 262 ? -13.859 -25.581 70.122 1.00 179.84 ? 395 CYS E CA 1 ATOM 15690 C C . CYS D 1 262 ? -14.541 -26.788 69.482 1.00 142.54 ? 395 CYS E C 1 ATOM 15691 O O . CYS D 1 262 ? -15.046 -27.674 70.176 1.00 126.06 ? 395 CYS E O 1 ATOM 15692 C CB . CYS D 1 262 ? -14.872 -24.827 70.984 1.00 142.59 ? 395 CYS E CB 1 ATOM 15693 S SG . CYS D 1 262 ? -14.265 -24.178 72.538 1.00 101.94 ? 395 CYS E SG 1 ATOM 15694 H H . CYS D 1 262 ? -13.873 -24.007 68.965 1.00 207.94 ? 395 CYS E H 1 ATOM 15695 H HA . CYS D 1 262 ? -13.133 -25.892 70.686 1.00 215.81 ? 395 CYS E HA 1 ATOM 15696 H HB2 . CYS D 1 262 ? -15.209 -24.076 70.470 1.00 171.10 ? 395 CYS E HB2 1 ATOM 15697 H HB3 . CYS D 1 262 ? -15.604 -25.430 71.190 1.00 171.10 ? 395 CYS E HB3 1 ATOM 15698 N N . ILE D 1 263 ? -14.569 -26.797 68.152 1.00 108.18 ? 396 ILE E N 1 ATOM 15699 C CA . ILE D 1 263 ? -15.184 -27.864 67.364 1.00 167.64 ? 396 ILE E CA 1 ATOM 15700 C C . ILE D 1 263 ? -14.204 -28.944 66.902 1.00 214.40 ? 396 ILE E C 1 ATOM 15701 O O . ILE D 1 263 ? -14.292 -30.095 67.318 1.00 239.16 ? 396 ILE E O 1 ATOM 15702 C CB . ILE D 1 263 ? -15.843 -27.308 66.065 1.00 115.16 ? 396 ILE E CB 1 ATOM 15703 C CG1 . ILE D 1 263 ? -17.091 -26.455 66.346 1.00 132.39 ? 396 ILE E CG1 1 ATOM 15704 C CG2 . ILE D 1 263 ? -16.280 -28.460 65.134 1.00 113.37 ? 396 ILE E CG2 1 ATOM 15705 C CD1 . ILE D 1 263 ? -16.943 -25.377 67.375 1.00 180.50 ? 396 ILE E CD1 1 ATOM 15706 H H . ILE D 1 263 ? -14.227 -26.174 67.668 1.00 129.81 ? 396 ILE E H 1 ATOM 15707 H HA . ILE D 1 263 ? -15.876 -28.291 67.894 1.00 201.17 ? 396 ILE E HA 1 ATOM 15708 H HB . ILE D 1 263 ? -15.193 -26.761 65.597 1.00 138.20 ? 396 ILE E HB 1 ATOM 15709 H HG12 . ILE D 1 263 ? -17.360 -26.027 65.518 1.00 158.87 ? 396 ILE E HG12 1 ATOM 15710 H HG13 . ILE D 1 263 ? -17.800 -27.045 66.648 1.00 158.87 ? 396 ILE E HG13 1 ATOM 15711 H HG21 . ILE D 1 263 ? -16.685 -28.086 64.337 1.00 136.04 ? 396 ILE E HG21 1 ATOM 15712 H HG22 . ILE D 1 263 ? -15.500 -28.985 64.895 1.00 136.04 ? 396 ILE E HG22 1 ATOM 15713 H HG23 . ILE D 1 263 ? -16.922 -29.017 65.602 1.00 136.04 ? 396 ILE E HG23 1 ATOM 15714 H HD11 . ILE D 1 263 ? -17.788 -24.910 67.467 1.00 216.60 ? 396 ILE E HD11 1 ATOM 15715 H HD12 . ILE D 1 263 ? -16.694 -25.781 68.221 1.00 216.60 ? 396 ILE E HD12 1 ATOM 15716 H HD13 . ILE D 1 263 ? -16.252 -24.759 67.087 1.00 216.60 ? 396 ILE E HD13 1 ATOM 15717 N N . GLY D 1 264 ? -13.255 -28.537 66.063 1.00 188.38 ? 397 GLY E N 1 ATOM 15718 C CA . GLY D 1 264 ? -12.553 -29.422 65.137 1.00 202.58 ? 397 GLY E CA 1 ATOM 15719 C C . GLY D 1 264 ? -11.934 -30.736 65.585 1.00 231.16 ? 397 GLY E C 1 ATOM 15720 O O . GLY D 1 264 ? -10.978 -31.189 64.961 1.00 273.03 ? 397 GLY E O 1 ATOM 15721 H H . GLY D 1 264 ? -12.991 -27.720 66.010 1.00 226.06 ? 397 GLY E H 1 ATOM 15722 H HA2 . GLY D 1 264 ? -13.173 -29.643 64.425 1.00 243.10 ? 397 GLY E HA2 1 ATOM 15723 H HA3 . GLY D 1 264 ? -11.836 -28.908 64.735 1.00 243.10 ? 397 GLY E HA3 1 ATOM 15724 N N . ASN D 1 265 ? -12.414 -31.324 66.672 1.00 237.59 ? 404 ASN E N 1 ATOM 15725 C CA . ASN D 1 265 ? -11.845 -32.559 67.209 1.00 184.36 ? 404 ASN E CA 1 ATOM 15726 C C . ASN D 1 265 ? -10.426 -32.295 67.700 1.00 122.75 ? 404 ASN E C 1 ATOM 15727 O O . ASN D 1 265 ? -9.740 -33.217 68.153 1.00 120.54 ? 404 ASN E O 1 ATOM 15728 C CB . ASN D 1 265 ? -11.884 -33.702 66.163 1.00 164.59 ? 404 ASN E CB 1 ATOM 15729 C CG . ASN D 1 265 ? -10.516 -34.024 65.548 1.00 202.80 ? 404 ASN E CG 1 ATOM 15730 O OD1 . ASN D 1 265 ? -10.247 -33.671 64.395 1.00 286.13 ? 404 ASN E OD1 1 ATOM 15731 N ND2 . ASN D 1 265 ? -9.651 -34.698 66.308 1.00 153.92 ? 404 ASN E ND2 1 ATOM 15732 H H . ASN D 1 265 ? -13.081 -31.025 67.126 1.00 285.11 ? 404 ASN E H 1 ATOM 15733 H HA . ASN D 1 265 ? -12.374 -32.839 67.973 1.00 221.23 ? 404 ASN E HA 1 ATOM 15734 H HB2 . ASN D 1 265 ? -12.213 -34.508 66.593 1.00 197.51 ? 404 ASN E HB2 1 ATOM 15735 H HB3 . ASN D 1 265 ? -12.481 -33.447 65.443 1.00 197.51 ? 404 ASN E HB3 1 ATOM 15736 H HD21 . ASN D 1 265 ? -9.871 -34.932 67.105 1.00 184.70 ? 404 ASN E HD21 1 ATOM 15737 H HD22 . ASN D 1 265 ? -8.873 -34.897 66.000 1.00 184.70 ? 404 ASN E HD22 1 ATOM 15738 N N . GLU D 1 266 ? -10.006 -31.029 67.676 1.00 117.22 ? 405 GLU E N 1 ATOM 15739 C CA . GLU D 1 266 ? -8.715 -30.676 68.225 1.00 143.74 ? 405 GLU E CA 1 ATOM 15740 C C . GLU D 1 266 ? -8.992 -30.761 69.713 1.00 199.91 ? 405 GLU E C 1 ATOM 15741 O O . GLU D 1 266 ? -9.433 -29.804 70.352 1.00 207.16 ? 405 GLU E O 1 ATOM 15742 C CB . GLU D 1 266 ? -8.254 -29.288 67.762 1.00 221.94 ? 405 GLU E CB 1 ATOM 15743 C CG . GLU D 1 266 ? -6.752 -29.030 67.923 1.00 204.74 ? 405 GLU E CG 1 ATOM 15744 C CD . GLU D 1 266 ? -5.918 -29.747 66.867 1.00 174.54 ? 405 GLU E CD 1 ATOM 15745 O OE1 . GLU D 1 266 ? -4.693 -29.502 66.798 1.00 134.66 ? 405 GLU E OE1 1 ATOM 15746 O OE2 . GLU D 1 266 ? -6.489 -30.557 66.108 1.00 220.95 ? 405 GLU E OE2 1 ATOM 15747 H H . GLU D 1 266 ? -10.450 -30.369 67.349 1.00 140.66 ? 405 GLU E H 1 ATOM 15748 H HA . GLU D 1 266 ? -8.049 -31.338 67.981 1.00 172.49 ? 405 GLU E HA 1 ATOM 15749 H HB2 . GLU D 1 266 ? -8.471 -29.187 66.822 1.00 266.33 ? 405 GLU E HB2 1 ATOM 15750 H HB3 . GLU D 1 266 ? -8.725 -28.617 68.280 1.00 266.33 ? 405 GLU E HB3 1 ATOM 15751 H HG2 . GLU D 1 266 ? -6.585 -28.078 67.843 1.00 245.68 ? 405 GLU E HG2 1 ATOM 15752 H HG3 . GLU D 1 266 ? -6.468 -29.345 68.795 1.00 245.68 ? 405 GLU E HG3 1 ATOM 15753 N N . THR D 1 267 ? -8.723 -31.949 70.238 1.00 181.53 ? 406 THR E N 1 ATOM 15754 C CA . THR D 1 267 ? -8.964 -32.289 71.632 1.00 238.58 ? 406 THR E CA 1 ATOM 15755 C C . THR D 1 267 ? -8.468 -31.242 72.628 1.00 240.15 ? 406 THR E C 1 ATOM 15756 O O . THR D 1 267 ? -7.260 -31.071 72.796 1.00 198.54 ? 406 THR E O 1 ATOM 15757 C CB . THR D 1 267 ? -8.318 -33.652 71.971 1.00 238.28 ? 406 THR E CB 1 ATOM 15758 O OG1 . THR D 1 267 ? -8.351 -33.859 73.388 1.00 254.97 ? 406 THR E OG1 1 ATOM 15759 C CG2 . THR D 1 267 ? -6.865 -33.733 71.464 1.00 253.78 ? 406 THR E CG2 1 ATOM 15760 H H . THR D 1 267 ? -8.389 -32.600 69.786 1.00 217.83 ? 406 THR E H 1 ATOM 15761 H HA . THR D 1 267 ? -9.921 -32.381 71.762 1.00 286.30 ? 406 THR E HA 1 ATOM 15762 H HB . THR D 1 267 ? -8.825 -34.357 71.538 1.00 285.93 ? 406 THR E HB 1 ATOM 15763 H HG1 . THR D 1 267 ? -8.001 -34.599 73.579 1.00 305.96 ? 406 THR E HG1 1 ATOM 15764 H HG21 . THR D 1 267 ? -6.483 -34.596 71.689 1.00 304.53 ? 406 THR E HG21 1 ATOM 15765 H HG22 . THR D 1 267 ? -6.843 -33.619 70.501 1.00 304.53 ? 406 THR E HG22 1 ATOM 15766 H HG23 . THR D 1 267 ? -6.331 -33.035 71.876 1.00 304.53 ? 406 THR E HG23 1 ATOM 15767 N N . MET D 1 268 ? -9.393 -30.515 73.257 1.00 283.09 ? 407 MET E N 1 ATOM 15768 C CA . MET D 1 268 ? -8.994 -29.448 74.178 1.00 264.15 ? 407 MET E CA 1 ATOM 15769 C C . MET D 1 268 ? -9.883 -29.368 75.427 1.00 345.00 ? 407 MET E C 1 ATOM 15770 O O . MET D 1 268 ? -10.914 -30.044 75.535 1.00 246.90 ? 407 MET E O 1 ATOM 15771 C CB . MET D 1 268 ? -9.063 -28.104 73.422 1.00 280.32 ? 407 MET E CB 1 ATOM 15772 C CG . MET D 1 268 ? -8.622 -26.832 74.155 1.00 201.22 ? 407 MET E CG 1 ATOM 15773 S SD . MET D 1 268 ? -9.100 -25.335 73.254 1.00 138.01 ? 407 MET E SD 1 ATOM 15774 C CE . MET D 1 268 ? -8.224 -25.520 71.703 1.00 137.69 ? 407 MET E CE 1 ATOM 15775 H H . MET D 1 268 ? -10.243 -30.617 73.171 1.00 339.72 ? 407 MET E H 1 ATOM 15776 H HA . MET D 1 268 ? -8.075 -29.592 74.452 1.00 316.97 ? 407 MET E HA 1 ATOM 15777 H HB2 . MET D 1 268 ? -8.507 -28.180 72.631 1.00 336.38 ? 407 MET E HB2 1 ATOM 15778 H HB3 . MET D 1 268 ? -9.983 -27.965 73.147 1.00 336.38 ? 407 MET E HB3 1 ATOM 15779 H HG2 . MET D 1 268 ? -9.041 -26.806 75.030 1.00 241.47 ? 407 MET E HG2 1 ATOM 15780 H HG3 . MET D 1 268 ? -7.657 -26.835 74.247 1.00 241.47 ? 407 MET E HG3 1 ATOM 15781 H HE1 . MET D 1 268 ? -8.417 -24.755 71.139 1.00 165.23 ? 407 MET E HE1 1 ATOM 15782 H HE2 . MET D 1 268 ? -7.272 -25.567 71.882 1.00 165.23 ? 407 MET E HE2 1 ATOM 15783 H HE3 . MET D 1 268 ? -8.520 -26.335 71.269 1.00 165.23 ? 407 MET E HE3 1 ATOM 15784 N N . LYS D 1 269 ? -9.430 -28.573 76.390 1.00 431.00 ? 408 LYS E N 1 ATOM 15785 C CA . LYS D 1 269 ? -10.143 -28.289 77.625 1.00 469.69 ? 408 LYS E CA 1 ATOM 15786 C C . LYS D 1 269 ? -10.945 -27.010 77.359 1.00 431.65 ? 408 LYS E C 1 ATOM 15787 O O . LYS D 1 269 ? -10.994 -26.538 76.225 1.00 426.38 ? 408 LYS E O 1 ATOM 15788 C CB . LYS D 1 269 ? -9.185 -28.135 78.801 1.00 501.92 ? 408 LYS E CB 1 ATOM 15789 C CG . LYS D 1 269 ? -8.614 -29.462 79.300 1.00 479.54 ? 408 LYS E CG 1 ATOM 15790 C CD . LYS D 1 269 ? -7.093 -29.427 79.423 1.00 455.54 ? 408 LYS E CD 1 ATOM 15791 C CE . LYS D 1 269 ? -6.506 -30.831 79.534 1.00 449.54 ? 408 LYS E CE 1 ATOM 15792 N NZ . LYS D 1 269 ? -5.018 -30.842 79.392 1.00 448.02 ? 408 LYS E NZ 1 ATOM 15793 H H . LYS D 1 269 ? -8.673 -28.168 76.344 1.00 517.20 ? 408 LYS E H 1 ATOM 15794 H HA . LYS D 1 269 ? -10.762 -29.010 77.820 1.00 550.00 ? 408 LYS E HA 1 ATOM 15795 H HB2 . LYS D 1 269 ? -8.441 -27.575 78.528 1.00 550.00 ? 408 LYS E HB2 1 ATOM 15796 H HB3 . LYS D 1 269 ? -9.657 -27.718 79.539 1.00 550.00 ? 408 LYS E HB3 1 ATOM 15797 H HG2 . LYS D 1 269 ? -8.983 -29.657 80.176 1.00 550.00 ? 408 LYS E HG2 1 ATOM 15798 H HG3 . LYS D 1 269 ? -8.850 -30.164 78.674 1.00 550.00 ? 408 LYS E HG3 1 ATOM 15799 H HD2 . LYS D 1 269 ? -6.718 -29.002 78.636 1.00 546.65 ? 408 LYS E HD2 1 ATOM 15800 H HD3 . LYS D 1 269 ? -6.848 -28.931 80.220 1.00 546.65 ? 408 LYS E HD3 1 ATOM 15801 H HE2 . LYS D 1 269 ? -6.727 -31.199 80.404 1.00 539.45 ? 408 LYS E HE2 1 ATOM 15802 H HE3 . LYS D 1 269 ? -6.879 -31.387 78.833 1.00 539.45 ? 408 LYS E HE3 1 ATOM 15803 H HZ1 . LYS D 1 269 ? -4.713 -31.675 79.462 1.00 537.63 ? 408 LYS E HZ1 1 ATOM 15804 H HZ2 . LYS D 1 269 ? -4.787 -30.515 78.598 1.00 537.63 ? 408 LYS E HZ2 1 ATOM 15805 H HZ3 . LYS D 1 269 ? -4.648 -30.344 80.030 1.00 537.63 ? 408 LYS E HZ3 1 ATOM 15806 N N . GLY D 1 270 ? -11.597 -26.457 78.374 1.00 434.64 ? 409 GLY E N 1 ATOM 15807 C CA . GLY D 1 270 ? -12.090 -25.091 78.266 1.00 313.17 ? 409 GLY E CA 1 ATOM 15808 C C . GLY D 1 270 ? -13.310 -24.909 77.380 1.00 108.99 ? 409 GLY E C 1 ATOM 15809 O O . GLY D 1 270 ? -14.278 -24.266 77.789 1.00 108.10 ? 409 GLY E O 1 ATOM 15810 H H . GLY D 1 270 ? -11.765 -26.843 79.124 1.00 521.56 ? 409 GLY E H 1 ATOM 15811 H HA2 . GLY D 1 270 ? -12.316 -24.769 79.152 1.00 375.80 ? 409 GLY E HA2 1 ATOM 15812 H HA3 . GLY D 1 270 ? -11.382 -24.529 77.915 1.00 375.80 ? 409 GLY E HA3 1 ATOM 15813 N N . CYS D 1 271 ? -13.265 -25.456 76.166 1.00 108.02 ? 410 CYS E N 1 ATOM 15814 C CA . CYS D 1 271 ? -14.386 -25.340 75.242 1.00 121.80 ? 410 CYS E CA 1 ATOM 15815 C C . CYS D 1 271 ? -15.500 -26.148 75.868 1.00 152.04 ? 410 CYS E C 1 ATOM 15816 O O . CYS D 1 271 ? -16.689 -25.900 75.672 1.00 129.65 ? 410 CYS E O 1 ATOM 15817 C CB . CYS D 1 271 ? -14.008 -25.904 73.880 1.00 150.99 ? 410 CYS E CB 1 ATOM 15818 S SG . CYS D 1 271 ? -12.566 -25.111 73.135 1.00 414.76 ? 410 CYS E SG 1 ATOM 15819 H H . CYS D 1 271 ? -12.597 -25.900 75.856 1.00 129.62 ? 410 CYS E H 1 ATOM 15820 H HA . CYS D 1 271 ? -14.662 -24.415 75.151 1.00 146.16 ? 410 CYS E HA 1 ATOM 15821 H HB2 . CYS D 1 271 ? -13.809 -26.848 73.977 1.00 181.19 ? 410 CYS E HB2 1 ATOM 15822 H HB3 . CYS D 1 271 ? -14.756 -25.786 73.275 1.00 181.19 ? 410 CYS E HB3 1 ATOM 15823 N N . ASN D 1 272 ? -15.051 -27.149 76.610 1.00 149.38 ? 411 ASN E N 1 ATOM 15824 C CA . ASN D 1 272 ? -15.881 -28.108 77.301 1.00 164.49 ? 411 ASN E CA 1 ATOM 15825 C C . ASN D 1 272 ? -15.953 -27.677 78.747 1.00 150.44 ? 411 ASN E C 1 ATOM 15826 O O . ASN D 1 272 ? -15.516 -26.582 79.100 1.00 143.71 ? 411 ASN E O 1 ATOM 15827 C CB . ASN D 1 272 ? -15.330 -29.518 77.182 1.00 203.63 ? 411 ASN E CB 1 ATOM 15828 C CG . ASN D 1 272 ? -15.256 -29.985 75.757 1.00 197.48 ? 411 ASN E CG 1 ATOM 15829 O OD1 . ASN D 1 272 ? -15.275 -29.186 74.818 1.00 201.91 ? 411 ASN E OD1 1 ATOM 15830 N ND2 . ASN D 1 272 ? -15.194 -31.294 75.586 1.00 224.88 ? 411 ASN E ND2 1 ATOM 15831 H H . ASN D 1 272 ? -14.213 -27.296 76.732 1.00 179.25 ? 411 ASN E H 1 ATOM 15832 H HA . ASN D 1 272 ? -16.777 -28.093 76.928 1.00 197.39 ? 411 ASN E HA 1 ATOM 15833 H HB2 . ASN D 1 272 ? -14.433 -29.540 77.552 1.00 244.36 ? 411 ASN E HB2 1 ATOM 15834 H HB3 . ASN D 1 272 ? -15.907 -30.126 77.669 1.00 244.36 ? 411 ASN E HB3 1 ATOM 15835 H HD21 . ASN D 1 272 ? -15.195 -31.807 76.276 1.00 269.87 ? 411 ASN E HD21 1 ATOM 15836 N N . GLY D 1 273 ? -16.501 -28.544 79.585 1.00 181.87 ? 412 GLY E N 1 ATOM 15837 C CA . GLY D 1 273 ? -16.746 -28.201 80.967 1.00 181.86 ? 412 GLY E CA 1 ATOM 15838 C C . GLY D 1 273 ? -17.641 -26.995 81.113 1.00 178.21 ? 412 GLY E C 1 ATOM 15839 O O . GLY D 1 273 ? -18.269 -26.553 80.146 1.00 176.69 ? 412 GLY E O 1 ATOM 15840 H H . GLY D 1 273 ? -16.741 -29.342 79.373 1.00 218.24 ? 412 GLY E H 1 ATOM 15841 H HA2 . GLY D 1 273 ? -17.166 -28.951 81.416 1.00 218.23 ? 412 GLY E HA2 1 ATOM 15842 H HA3 . GLY D 1 273 ? -15.903 -28.012 81.407 1.00 218.23 ? 412 GLY E HA3 1 ATOM 15843 N N . THR D 1 274 ? -17.704 -26.466 82.330 1.00 98.97 ? 413 THR E N 1 ATOM 15844 C CA . THR D 1 274 ? -18.505 -25.283 82.600 1.00 97.31 ? 413 THR E CA 1 ATOM 15845 C C . THR D 1 274 ? -18.003 -24.016 81.918 1.00 181.10 ? 413 THR E C 1 ATOM 15846 O O . THR D 1 274 ? -16.830 -23.656 82.029 1.00 97.42 ? 413 THR E O 1 ATOM 15847 C CB . THR D 1 274 ? -18.535 -25.026 84.128 1.00 99.01 ? 413 THR E CB 1 ATOM 15848 O OG1 . THR D 1 274 ? -19.151 -26.138 84.790 1.00 100.11 ? 413 THR E OG1 1 ATOM 15849 C CG2 . THR D 1 274 ? -19.276 -23.727 84.484 1.00 97.57 ? 413 THR E CG2 1 ATOM 15850 H H . THR D 1 274 ? -17.291 -26.776 83.018 1.00 118.76 ? 413 THR E H 1 ATOM 15851 H HA . THR D 1 274 ? -19.415 -25.442 82.304 1.00 116.78 ? 413 THR E HA 1 ATOM 15852 H HB . THR D 1 274 ? -17.622 -24.941 84.447 1.00 118.81 ? 413 THR E HB 1 ATOM 15853 H HG1 . THR D 1 274 ? -18.716 -26.840 84.637 1.00 120.13 ? 413 THR E HG1 1 ATOM 15854 H HG21 . THR D 1 274 ? -19.275 -23.598 85.445 1.00 117.08 ? 413 THR E HG21 1 ATOM 15855 H HG22 . THR D 1 274 ? -18.839 -22.970 84.064 1.00 117.08 ? 413 THR E HG22 1 ATOM 15856 H HG23 . THR D 1 274 ? -20.194 -23.774 84.173 1.00 117.08 ? 413 THR E HG23 1 ATOM 15857 N N . ILE D 1 275 ? -18.913 -23.349 81.215 1.00 167.13 ? 414 ILE E N 1 ATOM 15858 C CA . ILE D 1 275 ? -18.670 -22.031 80.646 1.00 198.05 ? 414 ILE E CA 1 ATOM 15859 C C . ILE D 1 275 ? -19.222 -21.005 81.617 1.00 207.73 ? 414 ILE E C 1 ATOM 15860 O O . ILE D 1 275 ? -20.426 -21.030 81.911 1.00 216.72 ? 414 ILE E O 1 ATOM 15861 C CB . ILE D 1 275 ? -19.301 -21.864 79.261 1.00 203.10 ? 414 ILE E CB 1 ATOM 15862 C CG1 . ILE D 1 275 ? -18.759 -22.951 78.332 1.00 169.90 ? 414 ILE E CG1 1 ATOM 15863 C CG2 . ILE D 1 275 ? -19.007 -20.467 78.707 1.00 177.88 ? 414 ILE E CG2 1 ATOM 15864 C CD1 . ILE D 1 275 ? -19.446 -23.006 77.002 1.00 151.14 ? 414 ILE E CD1 1 ATOM 15865 H H . ILE D 1 275 ? -19.701 -23.651 81.050 1.00 200.55 ? 414 ILE E H 1 ATOM 15866 H HA . ILE D 1 275 ? -17.714 -21.889 80.563 1.00 237.66 ? 414 ILE E HA 1 ATOM 15867 H HB . ILE D 1 275 ? -20.262 -21.973 79.341 1.00 243.72 ? 414 ILE E HB 1 ATOM 15868 H HG12 . ILE D 1 275 ? -17.816 -22.784 78.173 1.00 203.88 ? 414 ILE E HG12 1 ATOM 15869 H HG13 . ILE D 1 275 ? -18.872 -23.814 78.761 1.00 203.88 ? 414 ILE E HG13 1 ATOM 15870 H HG21 . ILE D 1 275 ? -19.415 -20.382 77.831 1.00 213.45 ? 414 ILE E HG21 1 ATOM 15871 H HG22 . ILE D 1 275 ? -19.378 -19.804 79.311 1.00 213.45 ? 414 ILE E HG22 1 ATOM 15872 H HG23 . ILE D 1 275 ? -18.046 -20.351 78.638 1.00 213.45 ? 414 ILE E HG23 1 ATOM 15873 H HD11 . ILE D 1 275 ? -19.050 -23.715 76.472 1.00 181.37 ? 414 ILE E HD11 1 ATOM 15874 H HD12 . ILE D 1 275 ? -20.389 -23.184 77.142 1.00 181.37 ? 414 ILE E HD12 1 ATOM 15875 H HD13 . ILE D 1 275 ? -19.333 -22.154 76.553 1.00 181.37 ? 414 ILE E HD13 1 ATOM 15876 N N . THR D 1 276 ? -18.367 -20.112 82.104 1.00 224.30 ? 415 THR E N 1 ATOM 15877 C CA . THR D 1 276 ? -18.804 -19.081 83.038 1.00 177.80 ? 415 THR E CA 1 ATOM 15878 C C . THR D 1 276 ? -18.740 -17.709 82.372 1.00 203.32 ? 415 THR E C 1 ATOM 15879 O O . THR D 1 276 ? -17.655 -17.156 82.181 1.00 170.90 ? 415 THR E O 1 ATOM 15880 C CB . THR D 1 276 ? -17.919 -19.094 84.297 1.00 161.51 ? 415 THR E CB 1 ATOM 15881 O OG1 . THR D 1 276 ? -18.069 -20.348 84.976 1.00 177.26 ? 415 THR E OG1 1 ATOM 15882 C CG2 . THR D 1 276 ? -18.276 -17.943 85.241 1.00 169.93 ? 415 THR E CG2 1 ATOM 15883 H H . THR D 1 276 ? -17.530 -20.081 81.910 1.00 269.16 ? 415 THR E H 1 ATOM 15884 H HA . THR D 1 276 ? -19.721 -19.253 83.304 1.00 213.36 ? 415 THR E HA 1 ATOM 15885 H HB . THR D 1 276 ? -16.992 -18.987 84.032 1.00 193.82 ? 415 THR E HB 1 ATOM 15886 H HG1 . THR D 1 276 ? -17.838 -20.978 84.470 1.00 212.71 ? 415 THR E HG1 1 ATOM 15887 H HG21 . THR D 1 276 ? -17.707 -17.970 86.026 1.00 203.92 ? 415 THR E HG21 1 ATOM 15888 H HG22 . THR D 1 276 ? -18.150 -17.094 84.789 1.00 203.92 ? 415 THR E HG22 1 ATOM 15889 H HG23 . THR D 1 276 ? -19.202 -18.018 85.519 1.00 203.92 ? 415 THR E HG23 1 ATOM 15890 N N . LEU D 1 277 ? -19.902 -17.162 82.027 1.00 182.19 ? 416 LEU E N 1 ATOM 15891 C CA . LEU D 1 277 ? -19.971 -15.833 81.425 1.00 163.22 ? 416 LEU E CA 1 ATOM 15892 C C . LEU D 1 277 ? -20.001 -14.692 82.440 1.00 162.63 ? 416 LEU E C 1 ATOM 15893 O O . LEU D 1 277 ? -20.874 -14.696 83.279 1.00 144.98 ? 416 LEU E O 1 ATOM 15894 C CB . LEU D 1 277 ? -21.235 -15.764 80.577 1.00 149.37 ? 416 LEU E CB 1 ATOM 15895 C CG . LEU D 1 277 ? -21.398 -16.962 79.647 1.00 156.85 ? 416 LEU E CG 1 ATOM 15896 C CD1 . LEU D 1 277 ? -22.675 -16.787 78.842 1.00 167.13 ? 416 LEU E CD1 1 ATOM 15897 C CD2 . LEU D 1 277 ? -20.160 -17.145 78.744 1.00 127.83 ? 416 LEU E CD2 1 ATOM 15898 H H . LEU D 1 277 ? -20.667 -17.540 82.131 1.00 218.63 ? 416 LEU E H 1 ATOM 15899 H HA . LEU D 1 277 ? -19.205 -15.704 80.843 1.00 195.87 ? 416 LEU E HA 1 ATOM 15900 H HB2 . LEU D 1 277 ? -22.006 -15.734 81.164 1.00 179.24 ? 416 LEU E HB2 1 ATOM 15901 H HB3 . LEU D 1 277 ? -21.203 -14.964 80.030 1.00 179.24 ? 416 LEU E HB3 1 ATOM 15902 H HG . LEU D 1 277 ? -21.494 -17.764 80.184 1.00 188.21 ? 416 LEU E HG 1 ATOM 15903 H HD11 . LEU D 1 277 ? -22.781 -17.548 78.250 1.00 200.56 ? 416 LEU E HD11 1 ATOM 15904 H HD12 . LEU D 1 277 ? -23.427 -16.735 79.452 1.00 200.56 ? 416 LEU E HD12 1 ATOM 15905 H HD13 . LEU D 1 277 ? -22.611 -15.970 78.324 1.00 200.56 ? 416 LEU E HD13 1 ATOM 15906 H HD21 . LEU D 1 277 ? -20.301 -17.914 78.169 1.00 153.40 ? 416 LEU E HD21 1 ATOM 15907 H HD22 . LEU D 1 277 ? -20.041 -16.347 78.207 1.00 153.40 ? 416 LEU E HD22 1 ATOM 15908 H HD23 . LEU D 1 277 ? -19.381 -17.288 79.304 1.00 153.40 ? 416 LEU E HD23 1 ATOM 15909 N N . PRO D 1 278 ? -19.143 -13.663 82.300 1.00 168.19 ? 417 PRO E N 1 ATOM 15910 C CA . PRO D 1 278 ? -19.217 -12.469 83.163 1.00 150.06 ? 417 PRO E CA 1 ATOM 15911 C C . PRO D 1 278 ? -20.360 -11.516 82.793 1.00 168.44 ? 417 PRO E C 1 ATOM 15912 O O . PRO D 1 278 ? -20.546 -11.303 81.597 1.00 160.40 ? 417 PRO E O 1 ATOM 15913 C CB . PRO D 1 278 ? -17.850 -11.805 82.958 1.00 241.23 ? 417 PRO E CB 1 ATOM 15914 C CG . PRO D 1 278 ? -17.431 -12.218 81.599 1.00 246.00 ? 417 PRO E CG 1 ATOM 15915 C CD . PRO D 1 278 ? -17.984 -13.604 81.389 1.00 193.77 ? 417 PRO E CD 1 ATOM 15916 H HA . PRO D 1 278 ? -19.308 -12.733 84.092 1.00 180.08 ? 417 PRO E HA 1 ATOM 15917 H HB2 . PRO D 1 278 ? -17.943 -10.841 83.012 1.00 289.48 ? 417 PRO E HB2 1 ATOM 15918 H HB3 . PRO D 1 278 ? -17.225 -12.129 83.625 1.00 289.48 ? 417 PRO E HB3 1 ATOM 15919 H HG2 . PRO D 1 278 ? -17.799 -11.603 80.945 1.00 295.20 ? 417 PRO E HG2 1 ATOM 15920 H HG3 . PRO D 1 278 ? -16.462 -12.228 81.548 1.00 295.20 ? 417 PRO E HG3 1 ATOM 15921 H HD2 . PRO D 1 278 ? -18.272 -13.716 80.469 1.00 232.53 ? 417 PRO E HD2 1 ATOM 15922 H HD3 . PRO D 1 278 ? -17.325 -14.271 81.638 1.00 232.53 ? 417 PRO E HD3 1 ATOM 15923 N N . CYS D 1 279 ? -21.108 -10.972 83.754 1.00 101.10 ? 418 CYS E N 1 ATOM 15924 C CA . CYS D 1 279 ? -22.202 -10.058 83.422 1.00 176.30 ? 418 CYS E CA 1 ATOM 15925 C C . CYS D 1 279 ? -22.086 -8.782 84.255 1.00 142.21 ? 418 CYS E C 1 ATOM 15926 O O . CYS D 1 279 ? -21.549 -8.815 85.394 1.00 96.87 ? 418 CYS E O 1 ATOM 15927 C CB . CYS D 1 279 ? -23.558 -10.729 83.683 1.00 213.93 ? 418 CYS E CB 1 ATOM 15928 S SG . CYS D 1 279 ? -23.847 -12.208 82.691 1.00 342.75 ? 418 CYS E SG 1 ATOM 15929 H H . CYS D 1 279 ? -21.005 -11.114 84.596 1.00 121.32 ? 418 CYS E H 1 ATOM 15930 H HA . CYS D 1 279 ? -22.152 -9.819 82.483 1.00 211.56 ? 418 CYS E HA 1 ATOM 15931 H HB2 . CYS D 1 279 ? -23.605 -10.986 84.618 1.00 256.71 ? 418 CYS E HB2 1 ATOM 15932 H HB3 . CYS D 1 279 ? -24.264 -10.095 83.482 1.00 256.71 ? 418 CYS E HB3 1 ATOM 15933 N N . LYS D 1 280 ? -22.709 -7.707 83.753 1.00 232.93 ? 419 LYS E N 1 ATOM 15934 C CA . LYS D 1 280 ? -22.925 -6.506 84.563 1.00 153.54 ? 419 LYS E CA 1 ATOM 15935 C C . LYS D 1 280 ? -24.330 -5.944 84.406 1.00 268.70 ? 419 LYS E C 1 ATOM 15936 O O . LYS D 1 280 ? -24.958 -6.047 83.345 1.00 277.28 ? 419 LYS E O 1 ATOM 15937 C CB . LYS D 1 280 ? -21.898 -5.433 84.187 1.00 87.29 ? 419 LYS E CB 1 ATOM 15938 C CG . LYS D 1 280 ? -20.673 -5.369 85.117 1.00 87.07 ? 419 LYS E CG 1 ATOM 15939 C CD . LYS D 1 280 ? -21.041 -4.851 86.505 1.00 135.40 ? 419 LYS E CD 1 ATOM 15940 C CE . LYS D 1 280 ? -19.810 -4.509 87.303 1.00 148.46 ? 419 LYS E CE 1 ATOM 15941 N NZ . LYS D 1 280 ? -19.160 -3.242 86.830 1.00 94.46 ? 419 LYS E NZ 1 ATOM 15942 H H . LYS D 1 280 ? -23.012 -7.650 82.950 1.00 279.51 ? 419 LYS E H 1 ATOM 15943 H HA . LYS D 1 280 ? -22.795 -6.730 85.498 1.00 184.24 ? 419 LYS E HA 1 ATOM 15944 H HB2 . LYS D 1 280 ? -21.577 -5.612 83.289 1.00 104.75 ? 419 LYS E HB2 1 ATOM 15945 H HB3 . LYS D 1 280 ? -22.333 -4.566 84.212 1.00 104.75 ? 419 LYS E HB3 1 ATOM 15946 H HG2 . LYS D 1 280 ? -20.300 -6.258 85.214 1.00 104.49 ? 419 LYS E HG2 1 ATOM 15947 H HG3 . LYS D 1 280 ? -20.014 -4.768 84.735 1.00 104.49 ? 419 LYS E HG3 1 ATOM 15948 H HD2 . LYS D 1 280 ? -21.580 -4.050 86.417 1.00 162.48 ? 419 LYS E HD2 1 ATOM 15949 H HD3 . LYS D 1 280 ? -21.533 -5.537 86.983 1.00 162.48 ? 419 LYS E HD3 1 ATOM 15950 H HE2 . LYS D 1 280 ? -20.057 -4.391 88.234 1.00 178.15 ? 419 LYS E HE2 1 ATOM 15951 H HE3 . LYS D 1 280 ? -19.165 -5.229 87.218 1.00 178.15 ? 419 LYS E HE3 1 ATOM 15952 H HZ1 . LYS D 1 280 ? -19.729 -2.562 86.904 1.00 113.35 ? 419 LYS E HZ1 1 ATOM 15953 H HZ2 . LYS D 1 280 ? -18.438 -3.069 87.321 1.00 113.35 ? 419 LYS E HZ2 1 ATOM 15954 H HZ3 . LYS D 1 280 ? -18.917 -3.325 85.978 1.00 113.35 ? 419 LYS E HZ3 1 ATOM 15955 N N . ILE D 1 281 ? -24.817 -5.373 85.500 1.00 236.67 ? 420 ILE E N 1 ATOM 15956 C CA . ILE D 1 281 ? -26.046 -4.591 85.540 1.00 291.38 ? 420 ILE E CA 1 ATOM 15957 C C . ILE D 1 281 ? -26.025 -3.054 85.386 1.00 355.72 ? 420 ILE E C 1 ATOM 15958 O O . ILE D 1 281 ? -25.218 -2.400 86.047 1.00 323.44 ? 420 ILE E O 1 ATOM 15959 C CB . ILE D 1 281 ? -26.746 -4.923 86.888 1.00 220.79 ? 420 ILE E CB 1 ATOM 15960 C CG1 . ILE D 1 281 ? -27.105 -6.416 86.921 1.00 218.36 ? 420 ILE E CG1 1 ATOM 15961 C CG2 . ILE D 1 281 ? -27.951 -3.994 87.162 1.00 279.93 ? 420 ILE E CG2 1 ATOM 15962 C CD1 . ILE D 1 281 ? -27.719 -6.883 88.227 1.00 226.33 ? 420 ILE E CD1 1 ATOM 15963 H H . ILE D 1 281 ? -24.434 -5.429 86.267 1.00 284.01 ? 420 ILE E H 1 ATOM 15964 H HA . ILE D 1 281 ? -26.623 -4.926 84.836 1.00 349.66 ? 420 ILE E HA 1 ATOM 15965 H HB . ILE D 1 281 ? -26.099 -4.768 87.593 1.00 264.95 ? 420 ILE E HB 1 ATOM 15966 H HG12 . ILE D 1 281 ? -27.744 -6.598 86.214 1.00 262.03 ? 420 ILE E HG12 1 ATOM 15967 H HG13 . ILE D 1 281 ? -26.298 -6.933 86.774 1.00 262.03 ? 420 ILE E HG13 1 ATOM 15968 H HG21 . ILE D 1 281 ? -28.352 -4.240 88.010 1.00 335.92 ? 420 ILE E HG21 1 ATOM 15969 H HG22 . ILE D 1 281 ? -27.641 -3.076 87.196 1.00 335.92 ? 420 ILE E HG22 1 ATOM 15970 H HG23 . ILE D 1 281 ? -28.599 -4.098 86.447 1.00 335.92 ? 420 ILE E HG23 1 ATOM 15971 H HD11 . ILE D 1 281 ? -27.914 -7.831 88.163 1.00 271.60 ? 420 ILE E HD11 1 ATOM 15972 H HD12 . ILE D 1 281 ? -27.089 -6.723 88.947 1.00 271.60 ? 420 ILE E HD12 1 ATOM 15973 H HD13 . ILE D 1 281 ? -28.537 -6.387 88.386 1.00 271.60 ? 420 ILE E HD13 1 ATOM 15974 N N . LYS D 1 282 ? -26.872 -2.479 84.522 1.00 332.44 ? 421 LYS E N 1 ATOM 15975 C CA . LYS D 1 282 ? -26.907 -1.008 84.393 1.00 319.80 ? 421 LYS E CA 1 ATOM 15976 C C . LYS D 1 282 ? -28.274 -0.482 84.803 1.00 339.20 ? 421 LYS E C 1 ATOM 15977 O O . LYS D 1 282 ? -29.308 -1.031 84.420 1.00 322.12 ? 421 LYS E O 1 ATOM 15978 C CB . LYS D 1 282 ? -26.613 -0.437 83.009 1.00 362.65 ? 421 LYS E CB 1 ATOM 15979 C CG . LYS D 1 282 ? -25.145 -0.391 82.648 1.00 334.33 ? 421 LYS E CG 1 ATOM 15980 C CD . LYS D 1 282 ? -24.926 0.130 81.222 1.00 283.37 ? 421 LYS E CD 1 ATOM 15981 C CE . LYS D 1 282 ? -25.527 1.542 81.061 1.00 247.02 ? 421 LYS E CE 1 ATOM 15982 N NZ . LYS D 1 282 ? -26.699 1.662 80.135 1.00 262.66 ? 421 LYS E NZ 1 ATOM 15983 H H . LYS D 1 282 ? -27.422 -2.900 84.013 1.00 398.93 ? 421 LYS E H 1 ATOM 15984 H HA . LYS D 1 282 ? -26.255 -0.633 85.005 1.00 383.76 ? 421 LYS E HA 1 ATOM 15985 H HB2 . LYS D 1 282 ? -27.062 -0.985 82.346 1.00 435.18 ? 421 LYS E HB2 1 ATOM 15986 H HB3 . LYS D 1 282 ? -26.955 0.469 82.969 1.00 435.18 ? 421 LYS E HB3 1 ATOM 15987 H HG2 . LYS D 1 282 ? -24.684 0.203 83.261 1.00 401.20 ? 421 LYS E HG2 1 ATOM 15988 H HG3 . LYS D 1 282 ? -24.774 -1.285 82.704 1.00 401.20 ? 421 LYS E HG3 1 ATOM 15989 H HD2 . LYS D 1 282 ? -23.974 0.180 81.039 1.00 340.04 ? 421 LYS E HD2 1 ATOM 15990 H HD3 . LYS D 1 282 ? -25.362 -0.463 80.590 1.00 340.04 ? 421 LYS E HD3 1 ATOM 15991 H HE2 . LYS D 1 282 ? -25.817 1.851 81.933 1.00 296.42 ? 421 LYS E HE2 1 ATOM 15992 H HE3 . LYS D 1 282 ? -24.834 2.132 80.725 1.00 296.42 ? 421 LYS E HE3 1 ATOM 15993 H HZ1 . LYS D 1 282 ? -26.467 1.405 79.315 1.00 315.19 ? 421 LYS E HZ1 1 ATOM 15994 H HZ2 . LYS D 1 282 ? -27.367 1.148 80.421 1.00 315.19 ? 421 LYS E HZ2 1 ATOM 15995 H HZ3 . LYS D 1 282 ? -26.978 2.507 80.105 1.00 315.19 ? 421 LYS E HZ3 1 ATOM 15996 N N . GLN D 1 283 ? -28.266 0.589 85.587 1.00 384.06 ? 422 GLN E N 1 ATOM 15997 C CA . GLN D 1 283 ? -29.488 1.270 85.966 1.00 336.66 ? 422 GLN E CA 1 ATOM 15998 C C . GLN D 1 283 ? -29.924 2.264 84.889 1.00 397.71 ? 422 GLN E C 1 ATOM 15999 O O . GLN D 1 283 ? -31.114 2.465 84.653 1.00 378.26 ? 422 GLN E O 1 ATOM 16000 C CB . GLN D 1 283 ? -29.256 2.011 87.285 1.00 330.42 ? 422 GLN E CB 1 ATOM 16001 C CG . GLN D 1 283 ? -29.145 1.114 88.501 1.00 325.83 ? 422 GLN E CG 1 ATOM 16002 C CD . GLN D 1 283 ? -27.948 0.184 88.411 1.00 324.08 ? 422 GLN E CD 1 ATOM 16003 O OE1 . GLN D 1 283 ? -28.108 -1.030 88.338 1.00 326.49 ? 422 GLN E OE1 1 ATOM 16004 N NE2 . GLN D 1 283 ? -26.748 0.755 88.328 1.00 323.03 ? 422 GLN E NE2 1 ATOM 16005 H H . GLN D 1 283 ? -27.554 0.943 85.914 1.00 460.88 ? 422 GLN E H 1 ATOM 16006 H HA . GLN D 1 283 ? -30.197 0.621 86.095 1.00 403.99 ? 422 GLN E HA 1 ATOM 16007 H HB2 . GLN D 1 283 ? -28.431 2.515 87.216 1.00 396.51 ? 422 GLN E HB2 1 ATOM 16008 H HB3 . GLN D 1 283 ? -29.998 2.617 87.434 1.00 396.51 ? 422 GLN E HB3 1 ATOM 16009 H HG2 . GLN D 1 283 ? -29.043 1.663 89.294 1.00 391.00 ? 422 GLN E HG2 1 ATOM 16010 H HG3 . GLN D 1 283 ? -29.946 0.570 88.571 1.00 391.00 ? 422 GLN E HG3 1 ATOM 16011 H HE21 . GLN D 1 283 ? -26.679 1.612 88.327 1.00 387.63 ? 422 GLN E HE21 1 ATOM 16012 H HE22 . GLN D 1 283 ? -26.042 0.267 88.275 1.00 387.63 ? 422 GLN E HE22 1 ATOM 16013 N N . ILE D 1 284 ? -28.931 2.861 84.228 1.00 583.53 ? 423 ILE E N 1 ATOM 16014 C CA . ILE D 1 284 ? -29.159 3.885 83.204 1.00 591.52 ? 423 ILE E CA 1 ATOM 16015 C C . ILE D 1 284 ? -28.928 3.491 81.741 1.00 569.81 ? 423 ILE E C 1 ATOM 16016 O O . ILE D 1 284 ? -27.806 3.172 81.370 1.00 570.77 ? 423 ILE E O 1 ATOM 16017 C CB . ILE D 1 284 ? -28.277 5.111 83.495 1.00 626.33 ? 423 ILE E CB 1 ATOM 16018 C CG1 . ILE D 1 284 ? -28.678 5.712 84.835 1.00 627.87 ? 423 ILE E CG1 1 ATOM 16019 C CG2 . ILE D 1 284 ? -28.398 6.150 82.365 1.00 624.70 ? 423 ILE E CG2 1 ATOM 16020 C CD1 . ILE D 1 284 ? -27.689 6.687 85.395 1.00 629.33 ? 423 ILE E CD1 1 ATOM 16021 H H . ILE D 1 284 ? -28.099 2.686 84.357 1.00 550.00 ? 423 ILE E H 1 ATOM 16022 H HA . ILE D 1 284 ? -30.082 4.175 83.275 1.00 550.00 ? 423 ILE E HA 1 ATOM 16023 H HB . ILE D 1 284 ? -27.353 4.821 83.550 1.00 550.00 ? 423 ILE E HB 1 ATOM 16024 H HG12 . ILE D 1 284 ? -29.522 6.178 84.726 1.00 550.00 ? 423 ILE E HG12 1 ATOM 16025 H HG13 . ILE D 1 284 ? -28.782 4.994 85.479 1.00 550.00 ? 423 ILE E HG13 1 ATOM 16026 H HG21 . ILE D 1 284 ? -27.833 6.910 82.575 1.00 550.00 ? 423 ILE E HG21 1 ATOM 16027 H HG22 . ILE D 1 284 ? -28.112 5.744 81.532 1.00 550.00 ? 423 ILE E HG22 1 ATOM 16028 H HG23 . ILE D 1 284 ? -29.323 6.434 82.296 1.00 550.00 ? 423 ILE E HG23 1 ATOM 16029 H HD11 . ILE D 1 284 ? -28.020 7.019 86.244 1.00 550.00 ? 423 ILE E HD11 1 ATOM 16030 H HD12 . ILE D 1 284 ? -26.840 6.235 85.524 1.00 550.00 ? 423 ILE E HD12 1 ATOM 16031 H HD13 . ILE D 1 284 ? -27.582 7.421 84.770 1.00 550.00 ? 423 ILE E HD13 1 ATOM 16032 N N . ILE D 1 285 ? -29.966 3.575 80.911 1.00 417.85 ? 424 ILE E N 1 ATOM 16033 C CA . ILE D 1 285 ? -29.916 3.060 79.540 1.00 293.44 ? 424 ILE E CA 1 ATOM 16034 C C . ILE D 1 285 ? -30.510 4.038 78.535 1.00 272.63 ? 424 ILE E C 1 ATOM 16035 O O . ILE D 1 285 ? -31.248 4.947 78.905 1.00 291.43 ? 424 ILE E O 1 ATOM 16036 C CB . ILE D 1 285 ? -30.671 1.708 79.352 1.00 94.04 ? 424 ILE E CB 1 ATOM 16037 C CG1 . ILE D 1 285 ? -32.193 1.922 79.154 1.00 92.69 ? 424 ILE E CG1 1 ATOM 16038 C CG2 . ILE D 1 285 ? -30.301 0.710 80.491 1.00 129.25 ? 424 ILE E CG2 1 ATOM 16039 C CD1 . ILE D 1 285 ? -32.984 0.632 78.935 1.00 92.03 ? 424 ILE E CD1 1 ATOM 16040 H H . ILE D 1 285 ? -30.721 3.930 81.119 1.00 501.42 ? 424 ILE E H 1 ATOM 16041 H HA . ILE D 1 285 ? -28.988 2.916 79.298 1.00 352.13 ? 424 ILE E HA 1 ATOM 16042 H HB . ILE D 1 285 ? -30.339 1.319 78.528 1.00 112.85 ? 424 ILE E HB 1 ATOM 16043 H HG12 . ILE D 1 285 ? -32.551 2.357 79.943 1.00 111.23 ? 424 ILE E HG12 1 ATOM 16044 H HG13 . ILE D 1 285 ? -32.329 2.487 78.377 1.00 111.23 ? 424 ILE E HG13 1 ATOM 16045 H HG21 . ILE D 1 285 ? -30.782 -0.121 80.351 1.00 155.10 ? 424 ILE E HG21 1 ATOM 16046 H HG22 . ILE D 1 285 ? -29.345 0.546 80.470 1.00 155.10 ? 424 ILE E HG22 1 ATOM 16047 H HG23 . ILE D 1 285 ? -30.551 1.098 81.344 1.00 155.10 ? 424 ILE E HG23 1 ATOM 16048 H HD11 . ILE D 1 285 ? -33.921 0.853 78.820 1.00 110.44 ? 424 ILE E HD11 1 ATOM 16049 H HD12 . ILE D 1 285 ? -32.648 0.188 78.140 1.00 110.44 ? 424 ILE E HD12 1 ATOM 16050 H HD13 . ILE D 1 285 ? -32.871 0.058 79.708 1.00 110.44 ? 424 ILE E HD13 1 ATOM 16051 N N . ASN D 1 286 ? -30.176 3.851 77.262 1.00 125.01 ? 425 ASN E N 1 ATOM 16052 C CA . ASN D 1 286 ? -30.930 4.509 76.212 1.00 75.72 ? 425 ASN E CA 1 ATOM 16053 C C . ASN D 1 286 ? -32.011 3.481 75.955 1.00 74.70 ? 425 ASN E C 1 ATOM 16054 O O . ASN D 1 286 ? -31.697 2.332 75.637 1.00 74.71 ? 425 ASN E O 1 ATOM 16055 C CB . ASN D 1 286 ? -30.098 4.771 74.949 1.00 75.17 ? 425 ASN E CB 1 ATOM 16056 C CG . ASN D 1 286 ? -28.996 5.792 75.161 1.00 76.25 ? 425 ASN E CG 1 ATOM 16057 O OD1 . ASN D 1 286 ? -29.259 6.937 75.523 1.00 105.74 ? 425 ASN E OD1 1 ATOM 16058 N ND2 . ASN D 1 286 ? -27.753 5.378 74.956 1.00 77.18 ? 425 ASN E ND2 1 ATOM 16059 H H . ASN D 1 286 ? -29.529 3.356 76.987 1.00 150.01 ? 425 ASN E H 1 ATOM 16060 H HA . ASN D 1 286 ? -31.325 5.336 76.531 1.00 90.86 ? 425 ASN E HA 1 ATOM 16061 H HB2 . ASN D 1 286 ? -29.685 3.940 74.666 1.00 90.20 ? 425 ASN E HB2 1 ATOM 16062 H HB3 . ASN D 1 286 ? -30.683 5.104 74.250 1.00 90.20 ? 425 ASN E HB3 1 ATOM 16063 H HD21 . ASN D 1 286 ? -27.604 4.566 74.715 1.00 92.62 ? 425 ASN E HD21 1 ATOM 16064 H HD22 . ASN D 1 286 ? -27.095 5.922 75.064 1.00 92.62 ? 425 ASN E HD22 1 ATOM 16065 N N . MET D 1 287 ? -33.279 3.855 76.114 1.00 108.21 ? 426 MET E N 1 ATOM 16066 C CA . MET D 1 287 ? -34.323 2.859 75.951 1.00 113.30 ? 426 MET E CA 1 ATOM 16067 C C . MET D 1 287 ? -34.436 2.368 74.522 1.00 258.51 ? 426 MET E C 1 ATOM 16068 O O . MET D 1 287 ? -34.528 3.156 73.579 1.00 284.81 ? 426 MET E O 1 ATOM 16069 C CB . MET D 1 287 ? -35.671 3.446 76.393 1.00 110.07 ? 426 MET E CB 1 ATOM 16070 C CG . MET D 1 287 ? -35.798 3.706 77.893 1.00 214.18 ? 426 MET E CG 1 ATOM 16071 S SD . MET D 1 287 ? -37.297 4.618 78.282 1.00 550.65 ? 426 MET E SD 1 ATOM 16072 C CE . MET D 1 287 ? -36.872 6.195 77.558 1.00 245.46 ? 426 MET E CE 1 ATOM 16073 H H . MET D 1 287 ? -33.550 4.648 76.309 1.00 129.85 ? 426 MET E H 1 ATOM 16074 H HA . MET D 1 287 ? -34.125 2.103 76.527 1.00 135.95 ? 426 MET E HA 1 ATOM 16075 H HB2 . MET D 1 287 ? -35.805 4.291 75.936 1.00 132.09 ? 426 MET E HB2 1 ATOM 16076 H HB3 . MET D 1 287 ? -36.374 2.826 76.142 1.00 132.09 ? 426 MET E HB3 1 ATOM 16077 H HG2 . MET D 1 287 ? -35.828 2.859 78.363 1.00 257.01 ? 426 MET E HG2 1 ATOM 16078 H HG3 . MET D 1 287 ? -35.038 4.229 78.192 1.00 257.01 ? 426 MET E HG3 1 ATOM 16079 H HE1 . MET D 1 287 ? -37.608 6.812 77.693 1.00 294.55 ? 426 MET E HE1 1 ATOM 16080 H HE2 . MET D 1 287 ? -36.072 6.535 77.989 1.00 294.55 ? 426 MET E HE2 1 ATOM 16081 H HE3 . MET D 1 287 ? -36.711 6.074 76.610 1.00 294.55 ? 426 MET E HE3 1 ATOM 16082 N N . TRP D 1 288 ? -34.408 1.046 74.381 1.00 192.85 ? 427 TRP E N 1 ATOM 16083 C CA . TRP D 1 288 ? -34.515 0.406 73.086 1.00 223.86 ? 427 TRP E CA 1 ATOM 16084 C C . TRP D 1 288 ? -35.901 0.717 72.517 1.00 158.24 ? 427 TRP E C 1 ATOM 16085 O O . TRP D 1 288 ? -36.125 0.667 71.313 1.00 141.63 ? 427 TRP E O 1 ATOM 16086 C CB . TRP D 1 288 ? -34.272 -1.109 73.196 1.00 210.56 ? 427 TRP E CB 1 ATOM 16087 C CG . TRP D 1 288 ? -35.267 -1.818 74.088 1.00 139.59 ? 427 TRP E CG 1 ATOM 16088 C CD1 . TRP D 1 288 ? -35.105 -2.110 75.408 1.00 79.88 ? 427 TRP E CD1 1 ATOM 16089 C CD2 . TRP D 1 288 ? -36.601 -2.227 73.753 1.00 126.34 ? 427 TRP E CD2 1 ATOM 16090 N NE1 . TRP D 1 288 ? -36.228 -2.718 75.905 1.00 76.40 ? 427 TRP E NE1 1 ATOM 16091 C CE2 . TRP D 1 288 ? -37.168 -2.797 74.911 1.00 74.75 ? 427 TRP E CE2 1 ATOM 16092 C CE3 . TRP D 1 288 ? -37.363 -2.182 72.586 1.00 146.05 ? 427 TRP E CE3 1 ATOM 16093 C CZ2 . TRP D 1 288 ? -38.464 -3.321 74.928 1.00 74.06 ? 427 TRP E CZ2 1 ATOM 16094 C CZ3 . TRP D 1 288 ? -38.644 -2.703 72.605 1.00 71.49 ? 427 TRP E CZ3 1 ATOM 16095 C CH2 . TRP D 1 288 ? -39.181 -3.262 73.765 1.00 72.40 ? 427 TRP E CH2 1 ATOM 16096 H H . TRP D 1 288 ? -34.326 0.493 75.035 1.00 231.42 ? 427 TRP E H 1 ATOM 16097 H HA . TRP D 1 288 ? -33.849 0.779 72.487 1.00 268.63 ? 427 TRP E HA 1 ATOM 16098 H HB2 . TRP D 1 288 ? -34.334 -1.501 72.311 1.00 252.68 ? 427 TRP E HB2 1 ATOM 16099 H HB3 . TRP D 1 288 ? -33.386 -1.258 73.561 1.00 252.68 ? 427 TRP E HB3 1 ATOM 16100 H HD1 . TRP D 1 288 ? -34.331 -1.945 75.896 1.00 95.85 ? 427 TRP E HD1 1 ATOM 16101 H HE1 . TRP D 1 288 ? -36.331 -2.995 76.713 1.00 91.68 ? 427 TRP E HE1 1 ATOM 16102 H HE3 . TRP D 1 288 ? -37.014 -1.813 71.807 1.00 175.25 ? 427 TRP E HE3 1 ATOM 16103 H HZ2 . TRP D 1 288 ? -38.824 -3.696 75.699 1.00 88.87 ? 427 TRP E HZ2 1 ATOM 16104 H HZ3 . TRP D 1 288 ? -39.157 -2.680 71.830 1.00 85.79 ? 427 TRP E HZ3 1 ATOM 16105 H HH2 . TRP D 1 288 ? -40.045 -3.606 73.746 1.00 86.88 ? 427 TRP E HH2 1 ATOM 16106 N N . GLN D 1 289 ? -36.810 1.088 73.414 1.00 157.08 ? 428 GLN E N 1 ATOM 16107 C CA . GLN D 1 289 ? -38.161 1.496 73.069 1.00 84.87 ? 428 GLN E CA 1 ATOM 16108 C C . GLN D 1 289 ? -38.190 2.776 72.233 1.00 121.64 ? 428 GLN E C 1 ATOM 16109 O O . GLN D 1 289 ? -39.225 3.143 71.679 1.00 121.08 ? 428 GLN E O 1 ATOM 16110 C CB . GLN D 1 289 ? -38.939 1.656 74.386 1.00 66.19 ? 428 GLN E CB 1 ATOM 16111 C CG . GLN D 1 289 ? -38.937 0.369 75.232 1.00 67.21 ? 428 GLN E CG 1 ATOM 16112 C CD . GLN D 1 289 ? -37.784 0.336 76.253 1.00 69.00 ? 428 GLN E CD 1 ATOM 16113 O OE1 . GLN D 1 289 ? -36.627 0.531 75.879 1.00 69.25 ? 428 GLN E OE1 1 ATOM 16114 N NE2 . GLN D 1 289 ? -38.089 0.076 77.526 1.00 70.34 ? 428 GLN E NE2 1 ATOM 16115 H H . GLN D 1 289 ? -36.658 1.112 74.260 1.00 188.49 ? 428 GLN E H 1 ATOM 16116 H HA . GLN D 1 289 ? -38.583 0.790 72.553 1.00 101.85 ? 428 GLN E HA 1 ATOM 16117 H HB2 . GLN D 1 289 ? -38.530 2.362 74.911 1.00 79.43 ? 428 GLN E HB2 1 ATOM 16118 H HB3 . GLN D 1 289 ? -39.860 1.882 74.184 1.00 79.43 ? 428 GLN E HB3 1 ATOM 16119 H HG2 . GLN D 1 289 ? -39.773 0.310 75.720 1.00 80.65 ? 428 GLN E HG2 1 ATOM 16120 H HG3 . GLN D 1 289 ? -38.840 -0.396 74.644 1.00 80.65 ? 428 GLN E HG3 1 ATOM 16121 H HE21 . GLN D 1 289 ? -38.906 -0.065 77.753 1.00 84.41 ? 428 GLN E HE21 1 ATOM 16122 H HE22 . GLN D 1 289 ? -37.467 0.051 78.120 1.00 84.41 ? 428 GLN E HE22 1 ATOM 16123 N N . GLY D 1 290 ? -37.049 3.452 72.149 1.00 137.03 ? 429 GLY E N 1 ATOM 16124 C CA . GLY D 1 290 ? -36.912 4.634 71.315 1.00 140.89 ? 429 GLY E CA 1 ATOM 16125 C C . GLY D 1 290 ? -37.497 5.847 72.000 1.00 167.47 ? 429 GLY E C 1 ATOM 16126 O O . GLY D 1 290 ? -37.654 6.901 71.381 1.00 144.92 ? 429 GLY E O 1 ATOM 16127 H H . GLY D 1 290 ? -36.331 3.241 72.572 1.00 164.43 ? 429 GLY E H 1 ATOM 16128 H HA2 . GLY D 1 290 ? -35.974 4.799 71.133 1.00 169.07 ? 429 GLY E HA2 1 ATOM 16129 H HA3 . GLY D 1 290 ? -37.375 4.497 70.474 1.00 169.07 ? 429 GLY E HA3 1 ATOM 16130 N N . THR D 1 291 ? -37.811 5.697 73.282 1.00 175.94 ? 430 THR E N 1 ATOM 16131 C CA . THR D 1 291 ? -38.533 6.729 74.007 1.00 141.26 ? 430 THR E CA 1 ATOM 16132 C C . THR D 1 291 ? -37.628 7.732 74.704 1.00 139.36 ? 430 THR E C 1 ATOM 16133 O O . THR D 1 291 ? -38.105 8.750 75.202 1.00 159.14 ? 430 THR E O 1 ATOM 16134 C CB . THR D 1 291 ? -39.478 6.091 75.072 1.00 106.16 ? 430 THR E CB 1 ATOM 16135 O OG1 . THR D 1 291 ? -38.776 5.077 75.802 1.00 90.76 ? 430 THR E OG1 1 ATOM 16136 C CG2 . THR D 1 291 ? -40.702 5.457 74.419 1.00 89.92 ? 430 THR E CG2 1 ATOM 16137 H H . THR D 1 291 ? -37.616 5.005 73.755 1.00 211.13 ? 430 THR E H 1 ATOM 16138 H HA . THR D 1 291 ? -39.086 7.219 73.378 1.00 169.52 ? 430 THR E HA 1 ATOM 16139 H HB . THR D 1 291 ? -39.781 6.778 75.686 1.00 127.39 ? 430 THR E HB 1 ATOM 16140 H HG1 . THR D 1 291 ? -38.511 4.477 75.278 1.00 108.91 ? 430 THR E HG1 1 ATOM 16141 H HG21 . THR D 1 291 ? -41.274 5.067 75.098 1.00 107.91 ? 430 THR E HG21 1 ATOM 16142 H HG22 . THR D 1 291 ? -41.203 6.129 73.932 1.00 107.91 ? 430 THR E HG22 1 ATOM 16143 H HG23 . THR D 1 291 ? -40.425 4.761 73.803 1.00 107.91 ? 430 THR E HG23 1 ATOM 16144 N N . GLY D 1 292 ? -36.325 7.470 74.721 1.00 150.88 ? 431 GLY E N 1 ATOM 16145 C CA . GLY D 1 292 ? -35.415 8.369 75.401 1.00 125.88 ? 431 GLY E CA 1 ATOM 16146 C C . GLY D 1 292 ? -34.445 7.553 76.217 1.00 156.84 ? 431 GLY E C 1 ATOM 16147 O O . GLY D 1 292 ? -34.051 6.448 75.837 1.00 87.72 ? 431 GLY E O 1 ATOM 16148 H H . GLY D 1 292 ? -35.952 6.788 74.352 1.00 181.06 ? 431 GLY E H 1 ATOM 16149 H HA2 . GLY D 1 292 ? -34.922 8.898 74.755 1.00 151.05 ? 431 GLY E HA2 1 ATOM 16150 H HA3 . GLY D 1 292 ? -35.908 8.961 75.990 1.00 151.05 ? 431 GLY E HA3 1 ATOM 16151 N N . GLN D 1 293 ? -34.050 8.128 77.346 1.00 112.40 ? 432 GLN E N 1 ATOM 16152 C CA . GLN D 1 293 ? -33.032 7.537 78.205 1.00 123.50 ? 432 GLN E CA 1 ATOM 16153 C C . GLN D 1 293 ? -33.737 7.211 79.533 1.00 140.39 ? 432 GLN E C 1 ATOM 16154 O O . GLN D 1 293 ? -34.633 7.957 79.908 1.00 150.61 ? 432 GLN E O 1 ATOM 16155 C CB . GLN D 1 293 ? -31.894 8.542 78.358 1.00 138.56 ? 432 GLN E CB 1 ATOM 16156 C CG . GLN D 1 293 ? -31.102 8.661 77.080 1.00 134.82 ? 432 GLN E CG 1 ATOM 16157 C CD . GLN D 1 293 ? -30.705 10.089 76.744 1.00 122.55 ? 432 GLN E CD 1 ATOM 16158 O OE1 . GLN D 1 293 ? -31.522 10.861 76.239 1.00 121.94 ? 432 GLN E OE1 1 ATOM 16159 N NE2 . GLN D 1 293 ? -29.450 10.435 76.980 1.00 125.51 ? 432 GLN E NE2 1 ATOM 16160 H H . GLN D 1 293 ? -34.362 8.873 77.642 1.00 134.88 ? 432 GLN E H 1 ATOM 16161 H HA . GLN D 1 293 ? -32.690 6.719 77.812 1.00 148.19 ? 432 GLN E HA 1 ATOM 16162 H HB2 . GLN D 1 293 ? -32.261 9.414 78.573 1.00 166.28 ? 432 GLN E HB2 1 ATOM 16163 H HB3 . GLN D 1 293 ? -31.295 8.246 79.062 1.00 166.28 ? 432 GLN E HB3 1 ATOM 16164 H HG2 . GLN D 1 293 ? -30.289 8.139 77.164 1.00 161.78 ? 432 GLN E HG2 1 ATOM 16165 H HG3 . GLN D 1 293 ? -31.637 8.321 76.346 1.00 161.78 ? 432 GLN E HG3 1 ATOM 16166 H HE21 . GLN D 1 293 ? -28.900 9.862 77.309 1.00 150.61 ? 432 GLN E HE21 1 ATOM 16167 H HE22 . GLN D 1 293 ? -29.184 11.234 76.805 1.00 150.61 ? 432 GLN E HE22 1 ATOM 16168 N N . ALA D 1 294 ? -33.370 6.114 80.220 1.00 280.57 ? 433 ALA E N 1 ATOM 16169 C CA . ALA D 1 294 ? -33.959 5.769 81.542 1.00 286.12 ? 433 ALA E CA 1 ATOM 16170 C C . ALA D 1 294 ? -32.928 5.446 82.649 1.00 289.33 ? 433 ALA E C 1 ATOM 16171 O O . ALA D 1 294 ? -31.901 4.862 82.349 1.00 343.68 ? 433 ALA E O 1 ATOM 16172 C CB . ALA D 1 294 ? -34.912 4.583 81.378 1.00 297.76 ? 433 ALA E CB 1 ATOM 16173 H H . ALA D 1 294 ? -32.781 5.550 79.947 1.00 336.68 ? 433 ALA E H 1 ATOM 16174 H HA . ALA D 1 294 ? -34.485 6.525 81.848 1.00 343.34 ? 433 ALA E HA 1 ATOM 16175 H HB1 . ALA D 1 294 ? -35.293 4.363 82.242 1.00 357.31 ? 433 ALA E HB1 1 ATOM 16176 H HB2 . ALA D 1 294 ? -35.617 4.828 80.758 1.00 357.31 ? 433 ALA E HB2 1 ATOM 16177 H HB3 . ALA D 1 294 ? -34.416 3.825 81.032 1.00 357.31 ? 433 ALA E HB3 1 ATOM 16178 N N . MET D 1 295 ? -33.206 5.841 83.903 1.00 212.44 ? 434 MET E N 1 ATOM 16179 C CA . MET D 1 295 ? -32.427 5.486 85.125 1.00 107.17 ? 434 MET E CA 1 ATOM 16180 C C . MET D 1 295 ? -33.172 4.735 86.248 1.00 214.32 ? 434 MET E C 1 ATOM 16181 O O . MET D 1 295 ? -34.217 5.240 86.670 1.00 240.68 ? 434 MET E O 1 ATOM 16182 C CB . MET D 1 295 ? -31.826 6.721 85.808 1.00 108.53 ? 434 MET E CB 1 ATOM 16183 C CG . MET D 1 295 ? -31.224 6.367 87.197 1.00 225.84 ? 434 MET E CG 1 ATOM 16184 S SD . MET D 1 295 ? -30.096 7.553 87.951 1.00 503.79 ? 434 MET E SD 1 ATOM 16185 C CE . MET D 1 295 ? -31.224 8.875 88.308 1.00 215.07 ? 434 MET E CE 1 ATOM 16186 H H . MET D 1 295 ? -33.879 6.345 84.086 1.00 254.93 ? 434 MET E H 1 ATOM 16187 H HA . MET D 1 295 ? -31.682 4.931 84.845 1.00 128.61 ? 434 MET E HA 1 ATOM 16188 H HB2 . MET D 1 295 ? -31.118 7.082 85.252 1.00 130.24 ? 434 MET E HB2 1 ATOM 16189 H HB3 . MET D 1 295 ? -32.522 7.385 85.938 1.00 130.24 ? 434 MET E HB3 1 ATOM 16190 H HG2 . MET D 1 295 ? -31.959 6.242 87.818 1.00 271.01 ? 434 MET E HG2 1 ATOM 16191 H HG3 . MET D 1 295 ? -30.738 5.532 87.108 1.00 271.01 ? 434 MET E HG3 1 ATOM 16192 H HE1 . MET D 1 295 ? -30.737 9.601 88.728 1.00 258.08 ? 434 MET E HE1 1 ATOM 16193 H HE2 . MET D 1 295 ? -31.624 9.181 87.479 1.00 258.08 ? 434 MET E HE2 1 ATOM 16194 H HE3 . MET D 1 295 ? -31.913 8.548 88.907 1.00 258.08 ? 434 MET E HE3 1 ATOM 16195 N N . TYR D 1 296 ? -32.683 3.591 86.749 1.00 155.04 ? 435 TYR E N 1 ATOM 16196 C CA . TYR D 1 296 ? -33.407 2.903 87.838 1.00 187.58 ? 435 TYR E CA 1 ATOM 16197 C C . TYR D 1 296 ? -32.629 3.020 89.182 1.00 495.03 ? 435 TYR E C 1 ATOM 16198 O O . TYR D 1 296 ? -31.449 3.367 89.175 1.00 483.38 ? 435 TYR E O 1 ATOM 16199 C CB . TYR D 1 296 ? -33.603 1.433 87.457 1.00 144.24 ? 435 TYR E CB 1 ATOM 16200 C CG . TYR D 1 296 ? -34.533 1.241 86.270 1.00 128.99 ? 435 TYR E CG 1 ATOM 16201 C CD1 . TYR D 1 296 ? -34.172 1.676 85.006 1.00 102.84 ? 435 TYR E CD1 1 ATOM 16202 C CD2 . TYR D 1 296 ? -35.765 0.628 86.413 1.00 124.30 ? 435 TYR E CD2 1 ATOM 16203 C CE1 . TYR D 1 296 ? -35.007 1.507 83.920 1.00 99.91 ? 435 TYR E CE1 1 ATOM 16204 C CE2 . TYR D 1 296 ? -36.615 0.455 85.329 1.00 103.55 ? 435 TYR E CE2 1 ATOM 16205 C CZ . TYR D 1 296 ? -36.237 0.901 84.086 1.00 98.05 ? 435 TYR E CZ 1 ATOM 16206 O OH . TYR D 1 296 ? -37.074 0.731 83.002 1.00 102.49 ? 435 TYR E OH 1 ATOM 16207 H H . TYR D 1 296 ? -31.961 3.202 86.490 1.00 186.04 ? 435 TYR E H 1 ATOM 16208 H HA . TYR D 1 296 ? -34.281 3.310 87.952 1.00 225.10 ? 435 TYR E HA 1 ATOM 16209 H HB2 . TYR D 1 296 ? -32.742 1.051 87.226 1.00 173.08 ? 435 TYR E HB2 1 ATOM 16210 H HB3 . TYR D 1 296 ? -33.982 0.960 88.214 1.00 173.08 ? 435 TYR E HB3 1 ATOM 16211 H HD1 . TYR D 1 296 ? -33.348 2.090 84.886 1.00 123.41 ? 435 TYR E HD1 1 ATOM 16212 H HD2 . TYR D 1 296 ? -36.031 0.328 87.253 1.00 149.16 ? 435 TYR E HD2 1 ATOM 16213 H HE1 . TYR D 1 296 ? -34.747 1.810 83.080 1.00 119.89 ? 435 TYR E HE1 1 ATOM 16214 H HE2 . TYR D 1 296 ? -37.441 0.043 85.445 1.00 124.26 ? 435 TYR E HE2 1 ATOM 16215 H HH . TYR D 1 296 ? -37.784 0.352 83.244 1.00 122.99 ? 435 TYR E HH 1 ATOM 16216 N N . ALA D 1 297 ? -33.278 2.757 90.326 1.00 562.97 ? 436 ALA E N 1 ATOM 16217 C CA . ALA D 1 297 ? -32.591 2.726 91.645 1.00 589.23 ? 436 ALA E CA 1 ATOM 16218 C C . ALA D 1 297 ? -31.641 1.538 91.908 1.00 557.20 ? 436 ALA E C 1 ATOM 16219 O O . ALA D 1 297 ? -31.754 0.509 91.247 1.00 568.99 ? 436 ALA E O 1 ATOM 16220 C CB . ALA D 1 297 ? -33.628 2.793 92.744 1.00 638.92 ? 436 ALA E CB 1 ATOM 16221 H H . ALA D 1 297 ? -34.120 2.591 90.373 1.00 550.00 ? 436 ALA E H 1 ATOM 16222 H HA . ALA D 1 297 ? -32.055 3.532 91.715 1.00 550.00 ? 436 ALA E HA 1 ATOM 16223 H HB1 . ALA D 1 297 ? -33.178 2.773 93.603 1.00 550.00 ? 436 ALA E HB1 1 ATOM 16224 H HB2 . ALA D 1 297 ? -34.131 3.617 92.652 1.00 550.00 ? 436 ALA E HB2 1 ATOM 16225 H HB3 . ALA D 1 297 ? -34.222 2.031 92.663 1.00 550.00 ? 436 ALA E HB3 1 ATOM 16226 N N . PRO D 1 298 ? -30.708 1.669 92.884 1.00 330.82 ? 437 PRO E N 1 ATOM 16227 C CA . PRO D 1 298 ? -29.818 0.531 93.204 1.00 219.83 ? 437 PRO E CA 1 ATOM 16228 C C . PRO D 1 298 ? -30.438 -0.728 93.893 1.00 141.15 ? 437 PRO E C 1 ATOM 16229 O O . PRO D 1 298 ? -31.543 -0.633 94.424 1.00 109.73 ? 437 PRO E O 1 ATOM 16230 C CB . PRO D 1 298 ? -28.776 1.157 94.147 1.00 205.28 ? 437 PRO E CB 1 ATOM 16231 C CG . PRO D 1 298 ? -29.371 2.441 94.640 1.00 194.67 ? 437 PRO E CG 1 ATOM 16232 C CD . PRO D 1 298 ? -30.312 2.910 93.572 1.00 216.69 ? 437 PRO E CD 1 ATOM 16233 H HA . PRO D 1 298 ? -29.365 0.243 92.396 1.00 263.79 ? 437 PRO E HA 1 ATOM 16234 H HB2 . PRO D 1 298 ? -28.607 0.554 94.888 1.00 246.34 ? 437 PRO E HB2 1 ATOM 16235 H HB3 . PRO D 1 298 ? -27.957 1.329 93.656 1.00 246.34 ? 437 PRO E HB3 1 ATOM 16236 H HG2 . PRO D 1 298 ? -29.852 2.277 95.467 1.00 233.61 ? 437 PRO E HG2 1 ATOM 16237 H HG3 . PRO D 1 298 ? -28.666 3.091 94.781 1.00 233.61 ? 437 PRO E HG3 1 ATOM 16238 H HD2 . PRO D 1 298 ? -31.087 3.338 93.969 1.00 260.03 ? 437 PRO E HD2 1 ATOM 16239 H HD3 . PRO D 1 298 ? -29.854 3.505 92.958 1.00 260.03 ? 437 PRO E HD3 1 ATOM 16240 N N . PRO D 1 299 ? -29.721 -1.883 93.868 1.00 147.35 ? 438 PRO E N 1 ATOM 16241 C CA . PRO D 1 299 ? -30.088 -3.258 94.295 1.00 110.73 ? 438 PRO E CA 1 ATOM 16242 C C . PRO D 1 299 ? -30.361 -3.636 95.768 1.00 111.22 ? 438 PRO E C 1 ATOM 16243 O O . PRO D 1 299 ? -29.805 -3.033 96.690 1.00 113.65 ? 438 PRO E O 1 ATOM 16244 C CB . PRO D 1 299 ? -28.883 -4.100 93.852 1.00 116.86 ? 438 PRO E CB 1 ATOM 16245 C CG . PRO D 1 299 ? -28.108 -3.278 92.950 1.00 192.22 ? 438 PRO E CG 1 ATOM 16246 C CD . PRO D 1 299 ? -28.357 -1.862 93.310 1.00 206.72 ? 438 PRO E CD 1 ATOM 16247 H HA . PRO D 1 299 ? -30.856 -3.545 93.776 1.00 132.87 ? 438 PRO E HA 1 ATOM 16248 H HB2 . PRO D 1 299 ? -28.355 -4.341 94.629 1.00 140.23 ? 438 PRO E HB2 1 ATOM 16249 H HB3 . PRO D 1 299 ? -29.198 -4.897 93.397 1.00 140.23 ? 438 PRO E HB3 1 ATOM 16250 H HG2 . PRO D 1 299 ? -27.167 -3.490 93.053 1.00 230.66 ? 438 PRO E HG2 1 ATOM 16251 H HG3 . PRO D 1 299 ? -28.393 -3.448 92.038 1.00 230.66 ? 438 PRO E HG3 1 ATOM 16252 H HD2 . PRO D 1 299 ? -27.722 -1.568 93.981 1.00 248.07 ? 438 PRO E HD2 1 ATOM 16253 H HD3 . PRO D 1 299 ? -28.324 -1.302 92.519 1.00 248.07 ? 438 PRO E HD3 1 ATOM 16254 N N . ILE D 1 300 ? -31.235 -4.626 95.954 1.00 172.39 ? 439 ILE E N 1 ATOM 16255 C CA . ILE D 1 300 ? -31.460 -5.324 97.229 1.00 105.12 ? 439 ILE E CA 1 ATOM 16256 C C . ILE D 1 300 ? -30.200 -6.050 97.707 1.00 155.73 ? 439 ILE E C 1 ATOM 16257 O O . ILE D 1 300 ? -29.308 -6.328 96.907 1.00 100.92 ? 439 ILE E O 1 ATOM 16258 C CB . ILE D 1 300 ? -32.557 -6.386 97.154 1.00 127.59 ? 439 ILE E CB 1 ATOM 16259 C CG1 . ILE D 1 300 ? -32.152 -7.466 96.141 1.00 98.29 ? 439 ILE E CG1 1 ATOM 16260 C CG2 . ILE D 1 300 ? -33.894 -5.740 96.861 1.00 147.98 ? 439 ILE E CG2 1 ATOM 16261 C CD1 . ILE D 1 300 ? -33.168 -8.563 95.935 1.00 166.83 ? 439 ILE E CD1 1 ATOM 16262 H H . ILE D 1 300 ? -31.736 -4.927 95.323 1.00 206.87 ? 439 ILE E H 1 ATOM 16263 H HA . ILE D 1 300 ? -31.711 -4.676 97.905 1.00 126.15 ? 439 ILE E HA 1 ATOM 16264 H HB . ILE D 1 300 ? -32.619 -6.808 98.025 1.00 153.10 ? 439 ILE E HB 1 ATOM 16265 H HG12 . ILE D 1 300 ? -32.002 -7.042 95.281 1.00 117.94 ? 439 ILE E HG12 1 ATOM 16266 H HG13 . ILE D 1 300 ? -31.330 -7.882 96.445 1.00 117.94 ? 439 ILE E HG13 1 ATOM 16267 H HG21 . ILE D 1 300 ? -34.574 -6.430 96.818 1.00 177.58 ? 439 ILE E HG21 1 ATOM 16268 H HG22 . ILE D 1 300 ? -34.103 -5.112 97.570 1.00 177.58 ? 439 ILE E HG22 1 ATOM 16269 H HG23 . ILE D 1 300 ? -33.840 -5.275 96.012 1.00 177.58 ? 439 ILE E HG23 1 ATOM 16270 H HD11 . ILE D 1 300 ? -32.824 -9.193 95.283 1.00 200.20 ? 439 ILE E HD11 1 ATOM 16271 H HD12 . ILE D 1 300 ? -33.321 -9.013 96.781 1.00 200.20 ? 439 ILE E HD12 1 ATOM 16272 H HD13 . ILE D 1 300 ? -33.995 -8.172 95.614 1.00 200.20 ? 439 ILE E HD13 1 ATOM 16273 N N . ASP D 1 301 ? -30.113 -6.341 98.998 1.00 365.63 ? 440 ASP E N 1 ATOM 16274 C CA . ASP D 1 301 ? -29.027 -7.169 99.528 1.00 370.41 ? 440 ASP E CA 1 ATOM 16275 C C . ASP D 1 301 ? -29.205 -8.663 99.185 1.00 366.10 ? 440 ASP E C 1 ATOM 16276 O O . ASP D 1 301 ? -30.300 -9.100 98.830 1.00 362.72 ? 440 ASP E O 1 ATOM 16277 C CB . ASP D 1 301 ? -28.931 -7.039 101.043 1.00 398.23 ? 440 ASP E CB 1 ATOM 16278 C CG . ASP D 1 301 ? -28.527 -5.655 101.485 1.00 419.54 ? 440 ASP E CG 1 ATOM 16279 O OD1 . ASP D 1 301 ? -27.923 -4.923 100.675 1.00 460.12 ? 440 ASP E OD1 1 ATOM 16280 O OD2 . ASP D 1 301 ? -28.808 -5.304 102.649 1.00 397.17 ? 440 ASP E OD2 1 ATOM 16281 H H . ASP D 1 301 ? -30.671 -6.072 99.595 1.00 438.75 ? 440 ASP E H 1 ATOM 16282 H HA . ASP D 1 301 ? -28.186 -6.870 99.147 1.00 444.49 ? 440 ASP E HA 1 ATOM 16283 H HB2 . ASP D 1 301 ? -29.797 -7.238 101.432 1.00 477.87 ? 440 ASP E HB2 1 ATOM 16284 H HB3 . ASP D 1 301 ? -28.268 -7.666 101.372 1.00 477.87 ? 440 ASP E HB3 1 ATOM 16285 N N . GLY D 1 302 ? -28.113 -9.421 99.277 1.00 222.30 ? 441 GLY E N 1 ATOM 16286 C CA . GLY D 1 302 ? -28.117 -10.881 99.156 1.00 405.64 ? 441 GLY E CA 1 ATOM 16287 C C . GLY D 1 302 ? -27.870 -11.639 97.856 1.00 105.65 ? 441 GLY E C 1 ATOM 16288 O O . GLY D 1 302 ? -27.489 -11.050 96.848 1.00 103.49 ? 441 GLY E O 1 ATOM 16289 H H . GLY D 1 302 ? -27.328 -9.100 99.415 1.00 266.77 ? 441 GLY E H 1 ATOM 16290 H HA2 . GLY D 1 302 ? -27.456 -11.214 99.784 1.00 486.77 ? 441 GLY E HA2 1 ATOM 16291 H HA3 . GLY D 1 302 ? -28.979 -11.186 99.478 1.00 486.77 ? 441 GLY E HA3 1 ATOM 16292 N N . LYS D 1 303 ? -28.158 -12.948 97.868 1.00 106.10 ? 442 LYS E N 1 ATOM 16293 C CA . LYS D 1 303 ? -27.898 -13.811 96.711 1.00 104.23 ? 442 LYS E CA 1 ATOM 16294 C C . LYS D 1 303 ? -28.993 -13.730 95.672 1.00 101.40 ? 442 LYS E C 1 ATOM 16295 O O . LYS D 1 303 ? -30.096 -14.242 95.865 1.00 101.42 ? 442 LYS E O 1 ATOM 16296 C CB . LYS D 1 303 ? -27.786 -15.267 97.192 1.00 128.87 ? 442 LYS E CB 1 ATOM 16297 C CG . LYS D 1 303 ? -27.837 -16.320 96.104 1.00 177.37 ? 442 LYS E CG 1 ATOM 16298 C CD . LYS D 1 303 ? -27.484 -17.672 96.656 1.00 218.27 ? 442 LYS E CD 1 ATOM 16299 C CE . LYS D 1 303 ? -27.304 -18.686 95.548 1.00 245.90 ? 442 LYS E CE 1 ATOM 16300 N NZ . LYS D 1 303 ? -27.261 -20.079 96.089 1.00 107.05 ? 442 LYS E NZ 1 ATOM 16301 H H . LYS D 1 303 ? -28.505 -13.360 98.539 1.00 127.33 ? 442 LYS E H 1 ATOM 16302 H HA . LYS D 1 303 ? -27.058 -13.557 96.297 1.00 125.08 ? 442 LYS E HA 1 ATOM 16303 H HB2 . LYS D 1 303 ? -26.943 -15.372 97.659 1.00 154.64 ? 442 LYS E HB2 1 ATOM 16304 H HB3 . LYS D 1 303 ? -28.519 -15.445 97.803 1.00 154.64 ? 442 LYS E HB3 1 ATOM 16305 H HG2 . LYS D 1 303 ? -28.734 -16.363 95.738 1.00 212.85 ? 442 LYS E HG2 1 ATOM 16306 H HG3 . LYS D 1 303 ? -27.199 -16.097 95.408 1.00 212.85 ? 442 LYS E HG3 1 ATOM 16307 H HD2 . LYS D 1 303 ? -26.652 -17.609 97.150 1.00 261.93 ? 442 LYS E HD2 1 ATOM 16308 H HD3 . LYS D 1 303 ? -28.198 -17.978 97.237 1.00 261.93 ? 442 LYS E HD3 1 ATOM 16309 H HE2 . LYS D 1 303 ? -28.050 -18.622 94.930 1.00 295.08 ? 442 LYS E HE2 1 ATOM 16310 H HE3 . LYS D 1 303 ? -26.469 -18.512 95.086 1.00 295.08 ? 442 LYS E HE3 1 ATOM 16311 H HZ1 . LYS D 1 303 ? -26.582 -20.163 96.658 1.00 128.46 ? 442 LYS E HZ1 1 ATOM 16312 H HZ2 . LYS D 1 303 ? -28.020 -20.262 96.516 1.00 128.46 ? 442 LYS E HZ2 1 ATOM 16313 H HZ3 . LYS D 1 303 ? -27.155 -20.660 95.424 1.00 128.46 ? 442 LYS E HZ3 1 ATOM 16314 N N . ILE D 1 304 ? -28.678 -13.055 94.574 1.00 99.06 ? 443 ILE E N 1 ATOM 16315 C CA . ILE D 1 304 ? -29.528 -13.001 93.392 1.00 96.21 ? 443 ILE E CA 1 ATOM 16316 C C . ILE D 1 304 ? -29.204 -13.992 92.278 1.00 135.73 ? 443 ILE E C 1 ATOM 16317 O O . ILE D 1 304 ? -28.081 -14.013 91.783 1.00 145.67 ? 443 ILE E O 1 ATOM 16318 C CB . ILE D 1 304 ? -29.591 -11.567 92.889 1.00 94.57 ? 443 ILE E CB 1 ATOM 16319 C CG1 . ILE D 1 304 ? -30.212 -10.747 94.026 1.00 98.44 ? 443 ILE E CG1 1 ATOM 16320 C CG2 . ILE D 1 304 ? -30.505 -11.459 91.655 1.00 91.67 ? 443 ILE E CG2 1 ATOM 16321 C CD1 . ILE D 1 304 ? -30.011 -9.280 93.945 1.00 156.50 ? 443 ILE E CD1 1 ATOM 16322 H H . ILE D 1 304 ? -27.951 -12.604 94.488 1.00 118.87 ? 443 ILE E H 1 ATOM 16323 H HA . ILE D 1 304 ? -30.427 -13.220 93.684 1.00 115.46 ? 443 ILE E HA 1 ATOM 16324 H HB . ILE D 1 304 ? -28.702 -11.240 92.683 1.00 113.49 ? 443 ILE E HB 1 ATOM 16325 H HG12 . ILE D 1 304 ? -31.168 -10.909 94.034 1.00 118.13 ? 443 ILE E HG12 1 ATOM 16326 H HG13 . ILE D 1 304 ? -29.827 -11.047 94.865 1.00 118.13 ? 443 ILE E HG13 1 ATOM 16327 H HG21 . ILE D 1 304 ? -30.525 -10.536 91.358 1.00 110.01 ? 443 ILE E HG21 1 ATOM 16328 H HG22 . ILE D 1 304 ? -30.153 -12.026 90.951 1.00 110.01 ? 443 ILE E HG22 1 ATOM 16329 H HG23 . ILE D 1 304 ? -31.398 -11.749 91.898 1.00 110.01 ? 443 ILE E HG23 1 ATOM 16330 H HD11 . ILE D 1 304 ? -30.440 -8.860 94.707 1.00 187.79 ? 443 ILE E HD11 1 ATOM 16331 H HD12 . ILE D 1 304 ? -29.059 -9.091 93.955 1.00 187.79 ? 443 ILE E HD12 1 ATOM 16332 H HD13 . ILE D 1 304 ? -30.405 -8.953 93.121 1.00 187.79 ? 443 ILE E HD13 1 ATOM 16333 N N . ASN D 1 305 ? -30.157 -14.842 91.921 1.00 229.20 ? 444 ASN E N 1 ATOM 16334 C CA . ASN D 1 305 ? -29.872 -15.915 90.981 1.00 262.65 ? 444 ASN E CA 1 ATOM 16335 C C . ASN D 1 305 ? -31.118 -16.212 90.148 1.00 277.38 ? 444 ASN E C 1 ATOM 16336 O O . ASN D 1 305 ? -32.214 -16.381 90.687 1.00 239.39 ? 444 ASN E O 1 ATOM 16337 C CB . ASN D 1 305 ? -29.394 -17.173 91.712 1.00 290.97 ? 444 ASN E CB 1 ATOM 16338 C CG . ASN D 1 305 ? -29.237 -18.363 90.781 1.00 315.31 ? 444 ASN E CG 1 ATOM 16339 O OD1 . ASN D 1 305 ? -28.235 -18.486 90.082 1.00 310.13 ? 444 ASN E OD1 1 ATOM 16340 N ND2 . ASN D 1 305 ? -30.230 -19.244 90.767 1.00 326.88 ? 444 ASN E ND2 1 ATOM 16341 H H . ASN D 1 305 ? -30.969 -14.821 92.206 1.00 275.04 ? 444 ASN E H 1 ATOM 16342 H HA . ASN D 1 305 ? -29.167 -15.630 90.378 1.00 315.18 ? 444 ASN E HA 1 ATOM 16343 H HB2 . ASN D 1 305 ? -28.532 -16.994 92.119 1.00 349.17 ? 444 ASN E HB2 1 ATOM 16344 H HB3 . ASN D 1 305 ? -30.042 -17.408 92.394 1.00 349.17 ? 444 ASN E HB3 1 ATOM 16345 H HD21 . ASN D 1 305 ? -30.918 -19.125 91.269 1.00 392.25 ? 444 ASN E HD21 1 ATOM 16346 H HD22 . ASN D 1 305 ? -30.186 -19.934 90.256 1.00 392.25 ? 444 ASN E HD22 1 ATOM 16347 N N . CYS D 1 306 ? -30.938 -16.247 88.829 1.00 203.90 ? 445 CYS E N 1 ATOM 16348 C CA . CYS D 1 306 ? -31.975 -16.704 87.908 1.00 157.10 ? 445 CYS E CA 1 ATOM 16349 C C . CYS D 1 306 ? -31.435 -17.700 86.882 1.00 155.49 ? 445 CYS E C 1 ATOM 16350 O O . CYS D 1 306 ? -30.475 -17.431 86.152 1.00 120.69 ? 445 CYS E O 1 ATOM 16351 C CB . CYS D 1 306 ? -32.641 -15.516 87.215 1.00 121.03 ? 445 CYS E CB 1 ATOM 16352 S SG . CYS D 1 306 ? -33.513 -14.446 88.366 1.00 115.45 ? 445 CYS E SG 1 ATOM 16353 H H . CYS D 1 306 ? -30.211 -16.006 88.438 1.00 244.68 ? 445 CYS E H 1 ATOM 16354 H HA . CYS D 1 306 ? -32.659 -17.161 88.421 1.00 188.52 ? 445 CYS E HA 1 ATOM 16355 H HB2 . CYS D 1 306 ? -31.960 -14.988 86.770 1.00 145.24 ? 445 CYS E HB2 1 ATOM 16356 H HB3 . CYS D 1 306 ? -33.282 -15.847 86.567 1.00 145.24 ? 445 CYS E HB3 1 ATOM 16357 N N . VAL D 1 307 ? -32.072 -18.866 86.871 1.00 305.87 ? 446 VAL E N 1 ATOM 16358 C CA . VAL D 1 307 ? -31.864 -19.904 85.866 1.00 328.64 ? 446 VAL E CA 1 ATOM 16359 C C . VAL D 1 307 ? -33.002 -19.964 84.839 1.00 342.70 ? 446 VAL E C 1 ATOM 16360 O O . VAL D 1 307 ? -34.166 -20.102 85.216 1.00 329.15 ? 446 VAL E O 1 ATOM 16361 C CB . VAL D 1 307 ? -31.712 -21.281 86.519 1.00 373.13 ? 446 VAL E CB 1 ATOM 16362 C CG1 . VAL D 1 307 ? -31.362 -22.305 85.463 1.00 387.52 ? 446 VAL E CG1 1 ATOM 16363 C CG2 . VAL D 1 307 ? -30.619 -21.236 87.568 1.00 372.41 ? 446 VAL E CG2 1 ATOM 16364 H H . VAL D 1 307 ? -32.655 -19.089 87.463 1.00 367.05 ? 446 VAL E H 1 ATOM 16365 H HA . VAL D 1 307 ? -31.043 -19.712 85.386 1.00 394.37 ? 446 VAL E HA 1 ATOM 16366 H HB . VAL D 1 307 ? -32.545 -21.540 86.944 1.00 447.75 ? 446 VAL E HB 1 ATOM 16367 H HG11 . VAL D 1 307 ? -31.267 -23.173 85.885 1.00 465.02 ? 446 VAL E HG11 1 ATOM 16368 H HG12 . VAL D 1 307 ? -32.072 -22.333 84.803 1.00 465.02 ? 446 VAL E HG12 1 ATOM 16369 H HG13 . VAL D 1 307 ? -30.527 -22.049 85.041 1.00 465.02 ? 446 VAL E HG13 1 ATOM 16370 H HG21 . VAL D 1 307 ? -30.534 -22.113 87.973 1.00 446.89 ? 446 VAL E HG21 1 ATOM 16371 H HG22 . VAL D 1 307 ? -29.784 -20.984 87.143 1.00 446.89 ? 446 VAL E HG22 1 ATOM 16372 H HG23 . VAL D 1 307 ? -30.857 -20.581 88.243 1.00 446.89 ? 446 VAL E HG23 1 ATOM 16373 N N . SER D 1 308 ? -32.664 -19.880 83.551 1.00 257.13 ? 447 SER E N 1 ATOM 16374 C CA . SER D 1 308 ? -33.683 -19.849 82.488 1.00 254.07 ? 447 SER E CA 1 ATOM 16375 C C . SER D 1 308 ? -33.405 -20.963 81.473 1.00 255.11 ? 447 SER E C 1 ATOM 16376 O O . SER D 1 308 ? -32.271 -21.413 81.344 1.00 299.96 ? 447 SER E O 1 ATOM 16377 C CB . SER D 1 308 ? -33.728 -18.471 81.807 1.00 267.23 ? 447 SER E CB 1 ATOM 16378 O OG . SER D 1 308 ? -34.020 -17.451 82.749 1.00 266.97 ? 447 SER E OG 1 ATOM 16379 H H . SER D 1 308 ? -31.855 -19.839 83.263 1.00 308.56 ? 447 SER E H 1 ATOM 16380 H HA . SER D 1 308 ? -34.554 -20.015 82.882 1.00 304.88 ? 447 SER E HA 1 ATOM 16381 H HB2 . SER D 1 308 ? -32.865 -18.290 81.403 1.00 320.68 ? 447 SER E HB2 1 ATOM 16382 H HB3 . SER D 1 308 ? -34.418 -18.478 81.125 1.00 320.68 ? 447 SER E HB3 1 ATOM 16383 H HG . SER D 1 308 ? -34.766 -17.596 83.107 1.00 320.37 ? 447 SER E HG 1 ATOM 16384 N N . ASN D 1 309 ? -34.445 -21.421 80.772 1.00 204.88 ? 448 ASN E N 1 ATOM 16385 C CA . ASN D 1 309 ? -34.257 -22.298 79.611 1.00 175.76 ? 448 ASN E CA 1 ATOM 16386 C C . ASN D 1 309 ? -34.104 -21.538 78.286 1.00 232.39 ? 448 ASN E C 1 ATOM 16387 O O . ASN D 1 309 ? -34.928 -20.708 77.912 1.00 212.96 ? 448 ASN E O 1 ATOM 16388 C CB . ASN D 1 309 ? -35.440 -23.273 79.543 1.00 157.85 ? 448 ASN E CB 1 ATOM 16389 C CG . ASN D 1 309 ? -35.608 -24.077 80.833 1.00 158.08 ? 448 ASN E CG 1 ATOM 16390 O OD1 . ASN D 1 309 ? -34.652 -24.676 81.323 1.00 170.94 ? 448 ASN E OD1 1 ATOM 16391 N ND2 . ASN D 1 309 ? -36.799 -24.026 81.425 1.00 157.57 ? 448 ASN E ND2 1 ATOM 16392 H H . ASN D 1 309 ? -35.267 -21.239 80.946 1.00 245.85 ? 448 ASN E H 1 ATOM 16393 H HA . ASN D 1 309 ? -33.451 -22.821 79.745 1.00 210.91 ? 448 ASN E HA 1 ATOM 16394 H HB2 . ASN D 1 309 ? -36.257 -22.771 79.393 1.00 189.41 ? 448 ASN E HB2 1 ATOM 16395 H HB3 . ASN D 1 309 ? -35.295 -23.897 78.816 1.00 189.41 ? 448 ASN E HB3 1 ATOM 16396 H HD21 . ASN D 1 309 ? -36.937 -24.464 82.152 1.00 189.09 ? 448 ASN E HD21 1 ATOM 16397 H HD22 . ASN D 1 309 ? -37.431 -23.556 81.080 1.00 189.09 ? 448 ASN E HD22 1 ATOM 16398 N N . ILE D 1 310 ? -33.024 -21.883 77.585 1.00 85.57 ? 449 ILE E N 1 ATOM 16399 C CA . ILE D 1 310 ? -32.747 -21.540 76.180 1.00 87.83 ? 449 ILE E CA 1 ATOM 16400 C C . ILE D 1 310 ? -33.371 -22.312 75.024 1.00 82.66 ? 449 ILE E C 1 ATOM 16401 O O . ILE D 1 310 ? -33.136 -23.529 74.906 1.00 83.55 ? 449 ILE E O 1 ATOM 16402 C CB . ILE D 1 310 ? -31.218 -21.685 75.945 1.00 85.03 ? 449 ILE E CB 1 ATOM 16403 C CG1 . ILE D 1 310 ? -30.440 -20.832 76.952 1.00 372.62 ? 449 ILE E CG1 1 ATOM 16404 C CG2 . ILE D 1 310 ? -30.831 -21.342 74.479 1.00 83.61 ? 449 ILE E CG2 1 ATOM 16405 C CD1 . ILE D 1 310 ? -28.978 -21.225 77.059 1.00 358.44 ? 449 ILE E CD1 1 ATOM 16406 H H . ILE D 1 310 ? -32.390 -22.351 77.928 1.00 102.68 ? 449 ILE E H 1 ATOM 16407 H HA . ILE D 1 310 ? -32.973 -20.605 76.051 1.00 105.39 ? 449 ILE E HA 1 ATOM 16408 H HB . ILE D 1 310 ? -30.983 -22.613 76.101 1.00 102.03 ? 449 ILE E HB 1 ATOM 16409 H HG12 . ILE D 1 310 ? -30.480 -19.903 76.675 1.00 447.14 ? 449 ILE E HG12 1 ATOM 16410 H HG13 . ILE D 1 310 ? -30.842 -20.934 77.828 1.00 447.14 ? 449 ILE E HG13 1 ATOM 16411 H HG21 . ILE D 1 310 ? -29.872 -21.445 74.374 1.00 100.33 ? 449 ILE E HG21 1 ATOM 16412 H HG22 . ILE D 1 310 ? -31.297 -21.947 73.881 1.00 100.33 ? 449 ILE E HG22 1 ATOM 16413 H HG23 . ILE D 1 310 ? -31.089 -20.426 74.291 1.00 100.33 ? 449 ILE E HG23 1 ATOM 16414 H HD11 . ILE D 1 310 ? -28.544 -20.651 77.709 1.00 430.13 ? 449 ILE E HD11 1 ATOM 16415 H HD12 . ILE D 1 310 ? -28.920 -22.151 77.344 1.00 430.13 ? 449 ILE E HD12 1 ATOM 16416 H HD13 . ILE D 1 310 ? -28.559 -21.119 76.191 1.00 430.13 ? 449 ILE E HD13 1 ATOM 16417 N N . THR D 1 311 ? -34.159 -21.609 74.190 1.00 165.92 ? 450 THR E N 1 ATOM 16418 C CA . THR D 1 311 ? -34.866 -22.265 73.079 1.00 195.30 ? 450 THR E CA 1 ATOM 16419 C C . THR D 1 311 ? -34.639 -21.763 71.637 1.00 160.85 ? 450 THR E C 1 ATOM 16420 O O . THR D 1 311 ? -35.057 -22.429 70.685 1.00 180.52 ? 450 THR E O 1 ATOM 16421 C CB . THR D 1 311 ? -36.379 -22.192 73.323 1.00 203.94 ? 450 THR E CB 1 ATOM 16422 O OG1 . THR D 1 311 ? -36.774 -20.825 73.499 1.00 280.59 ? 450 THR E OG1 1 ATOM 16423 C CG2 . THR D 1 311 ? -36.729 -22.990 74.556 1.00 133.32 ? 450 THR E CG2 1 ATOM 16424 H H . THR D 1 311 ? -34.299 -20.763 74.247 1.00 199.10 ? 450 THR E H 1 ATOM 16425 H HA . THR D 1 311 ? -34.622 -23.204 73.089 1.00 234.36 ? 450 THR E HA 1 ATOM 16426 H HB . THR D 1 311 ? -36.850 -22.572 72.565 1.00 244.73 ? 450 THR E HB 1 ATOM 16427 H HG1 . THR D 1 311 ? -36.372 -20.493 74.158 1.00 336.72 ? 450 THR E HG1 1 ATOM 16428 H HG21 . THR D 1 311 ? -37.685 -22.948 74.717 1.00 159.98 ? 450 THR E HG21 1 ATOM 16429 H HG22 . THR D 1 311 ? -36.470 -23.917 74.436 1.00 159.98 ? 450 THR E HG22 1 ATOM 16430 H HG23 . THR D 1 311 ? -36.264 -22.629 75.327 1.00 159.98 ? 450 THR E HG23 1 ATOM 16431 N N . GLY D 1 312 ? -33.978 -20.619 71.463 1.00 101.78 ? 451 GLY E N 1 ATOM 16432 C CA . GLY D 1 312 ? -33.757 -20.067 70.128 1.00 100.22 ? 451 GLY E CA 1 ATOM 16433 C C . GLY D 1 312 ? -32.611 -19.074 69.937 1.00 105.44 ? 451 GLY E C 1 ATOM 16434 O O . GLY D 1 312 ? -32.119 -18.538 70.931 1.00 102.61 ? 451 GLY E O 1 ATOM 16435 H H . GLY D 1 312 ? -33.649 -20.145 72.101 1.00 122.14 ? 451 GLY E H 1 ATOM 16436 H HA2 . GLY D 1 312 ? -33.602 -20.805 69.518 1.00 120.26 ? 451 GLY E HA2 1 ATOM 16437 H HA3 . GLY D 1 312 ? -34.571 -19.623 69.846 1.00 120.26 ? 451 GLY E HA3 1 ATOM 16438 N N . ILE D 1 313 ? -32.177 -18.822 68.693 1.00 127.27 ? 452 ILE E N 1 ATOM 16439 C CA . ILE D 1 313 ? -31.123 -17.799 68.476 1.00 142.87 ? 452 ILE E CA 1 ATOM 16440 C C . ILE D 1 313 ? -31.276 -16.786 67.309 1.00 128.61 ? 452 ILE E C 1 ATOM 16441 O O . ILE D 1 313 ? -31.591 -17.157 66.185 1.00 122.49 ? 452 ILE E O 1 ATOM 16442 C CB . ILE D 1 313 ? -29.767 -18.500 68.262 1.00 250.64 ? 452 ILE E CB 1 ATOM 16443 C CG1 . ILE D 1 313 ? -29.532 -19.512 69.382 1.00 287.16 ? 452 ILE E CG1 1 ATOM 16444 C CG2 . ILE D 1 313 ? -28.638 -17.463 68.121 1.00 298.44 ? 452 ILE E CG2 1 ATOM 16445 C CD1 . ILE D 1 313 ? -28.369 -20.366 69.170 1.00 325.18 ? 452 ILE E CD1 1 ATOM 16446 H H . ILE D 1 313 ? -32.460 -19.209 67.980 1.00 152.72 ? 452 ILE E H 1 ATOM 16447 H HA . ILE D 1 313 ? -31.047 -17.277 69.291 1.00 171.44 ? 452 ILE E HA 1 ATOM 16448 H HB . ILE D 1 313 ? -29.819 -18.992 67.428 1.00 300.77 ? 452 ILE E HB 1 ATOM 16449 H HG12 . ILE D 1 313 ? -29.400 -19.031 70.214 1.00 344.59 ? 452 ILE E HG12 1 ATOM 16450 H HG13 . ILE D 1 313 ? -30.312 -20.085 69.453 1.00 344.59 ? 452 ILE E HG13 1 ATOM 16451 H HG21 . ILE D 1 313 ? -27.797 -17.928 67.987 1.00 358.12 ? 452 ILE E HG21 1 ATOM 16452 H HG22 . ILE D 1 313 ? -28.826 -16.893 67.359 1.00 358.12 ? 452 ILE E HG22 1 ATOM 16453 H HG23 . ILE D 1 313 ? -28.596 -16.930 68.930 1.00 358.12 ? 452 ILE E HG23 1 ATOM 16454 H HD11 . ILE D 1 313 ? -28.287 -20.978 69.918 1.00 390.21 ? 452 ILE E HD11 1 ATOM 16455 H HD12 . ILE D 1 313 ? -28.490 -20.864 68.346 1.00 390.21 ? 452 ILE E HD12 1 ATOM 16456 H HD13 . ILE D 1 313 ? -27.577 -19.810 69.108 1.00 390.21 ? 452 ILE E HD13 1 ATOM 16457 N N . LEU D 1 314 ? -30.977 -15.512 67.587 1.00 123.33 ? 453 LEU E N 1 ATOM 16458 C CA . LEU D 1 314 ? -30.938 -14.438 66.570 1.00 142.81 ? 453 LEU E CA 1 ATOM 16459 C C . LEU D 1 314 ? -29.593 -13.993 66.008 1.00 148.38 ? 453 LEU E C 1 ATOM 16460 O O . LEU D 1 314 ? -28.651 -13.703 66.750 1.00 142.56 ? 453 LEU E O 1 ATOM 16461 C CB . LEU D 1 314 ? -31.643 -13.185 67.093 1.00 210.06 ? 453 LEU E CB 1 ATOM 16462 C CG . LEU D 1 314 ? -33.093 -13.397 67.478 1.00 216.80 ? 453 LEU E CG 1 ATOM 16463 C CD1 . LEU D 1 314 ? -33.596 -12.256 68.313 1.00 253.60 ? 453 LEU E CD1 1 ATOM 16464 C CD2 . LEU D 1 314 ? -33.857 -13.457 66.156 1.00 176.23 ? 453 LEU E CD2 1 ATOM 16465 H H . LEU D 1 314 ? -30.789 -15.233 68.378 1.00 148.00 ? 453 LEU E H 1 ATOM 16466 H HA . LEU D 1 314 ? -31.457 -14.748 65.811 1.00 171.37 ? 453 LEU E HA 1 ATOM 16467 H HB2 . LEU D 1 314 ? -31.172 -12.869 67.880 1.00 252.08 ? 453 LEU E HB2 1 ATOM 16468 H HB3 . LEU D 1 314 ? -31.619 -12.504 66.402 1.00 252.08 ? 453 LEU E HB3 1 ATOM 16469 H HG . LEU D 1 314 ? -33.204 -14.232 67.959 1.00 260.16 ? 453 LEU E HG 1 ATOM 16470 H HD11 . LEU D 1 314 ? -34.524 -12.419 68.544 1.00 304.32 ? 453 LEU E HD11 1 ATOM 16471 H HD12 . LEU D 1 314 ? -33.060 -12.195 69.119 1.00 304.32 ? 453 LEU E HD12 1 ATOM 16472 H HD13 . LEU D 1 314 ? -33.522 -11.434 67.803 1.00 304.32 ? 453 LEU E HD13 1 ATOM 16473 H HD21 . LEU D 1 314 ? -34.800 -13.593 66.342 1.00 211.48 ? 453 LEU E HD21 1 ATOM 16474 H HD22 . LEU D 1 314 ? -33.730 -12.622 65.680 1.00 211.48 ? 453 LEU E HD22 1 ATOM 16475 H HD23 . LEU D 1 314 ? -33.515 -14.195 65.627 1.00 211.48 ? 453 LEU E HD23 1 ATOM 16476 N N . LEU D 1 315 ? -29.530 -13.944 64.678 1.00 144.00 ? 454 LEU E N 1 ATOM 16477 C CA . LEU D 1 315 ? -28.301 -13.575 63.969 1.00 148.14 ? 454 LEU E CA 1 ATOM 16478 C C . LEU D 1 315 ? -28.421 -12.483 62.923 1.00 119.50 ? 454 LEU E C 1 ATOM 16479 O O . LEU D 1 315 ? -29.421 -12.376 62.201 1.00 115.97 ? 454 LEU E O 1 ATOM 16480 C CB . LEU D 1 315 ? -27.666 -14.764 63.262 1.00 209.68 ? 454 LEU E CB 1 ATOM 16481 C CG . LEU D 1 315 ? -27.125 -15.909 64.084 1.00 234.19 ? 454 LEU E CG 1 ATOM 16482 C CD1 . LEU D 1 315 ? -26.651 -16.954 63.094 1.00 239.57 ? 454 LEU E CD1 1 ATOM 16483 C CD2 . LEU D 1 315 ? -25.998 -15.391 64.990 1.00 244.89 ? 454 LEU E CD2 1 ATOM 16484 H H . LEU D 1 315 ? -30.191 -14.121 64.157 1.00 172.79 ? 454 LEU E H 1 ATOM 16485 H HA . LEU D 1 315 ? -27.662 -13.263 64.629 1.00 177.77 ? 454 LEU E HA 1 ATOM 16486 H HB2 . LEU D 1 315 ? -28.332 -15.141 62.666 1.00 251.61 ? 454 LEU E HB2 1 ATOM 16487 H HB3 . LEU D 1 315 ? -26.926 -14.429 62.732 1.00 251.61 ? 454 LEU E HB3 1 ATOM 16488 H HG . LEU D 1 315 ? -27.829 -16.287 64.634 1.00 281.02 ? 454 LEU E HG 1 ATOM 16489 H HD11 . LEU D 1 315 ? -26.293 -17.712 63.583 1.00 287.48 ? 454 LEU E HD11 1 ATOM 16490 H HD12 . LEU D 1 315 ? -27.402 -17.236 62.549 1.00 287.48 ? 454 LEU E HD12 1 ATOM 16491 H HD13 . LEU D 1 315 ? -25.961 -16.567 62.533 1.00 287.48 ? 454 LEU E HD13 1 ATOM 16492 H HD21 . LEU D 1 315 ? -25.653 -16.128 65.517 1.00 293.87 ? 454 LEU E HD21 1 ATOM 16493 H HD22 . LEU D 1 315 ? -25.293 -15.021 64.436 1.00 293.87 ? 454 LEU E HD22 1 ATOM 16494 H HD23 . LEU D 1 315 ? -26.355 -14.704 65.575 1.00 293.87 ? 454 LEU E HD23 1 ATOM 16495 N N . THR D 1 316 ? -27.343 -11.703 62.862 1.00 165.96 ? 455 THR E N 1 ATOM 16496 C CA . THR D 1 316 ? -27.103 -10.743 61.799 1.00 270.45 ? 455 THR E CA 1 ATOM 16497 C C . THR D 1 316 ? -25.883 -11.277 61.078 1.00 356.39 ? 455 THR E C 1 ATOM 16498 O O . THR D 1 316 ? -24.832 -11.512 61.680 1.00 264.08 ? 455 THR E O 1 ATOM 16499 C CB . THR D 1 316 ? -26.814 -9.310 62.305 1.00 64.00 ? 455 THR E CB 1 ATOM 16500 O OG1 . THR D 1 316 ? -27.911 -8.828 63.089 1.00 312.51 ? 455 THR E OG1 1 ATOM 16501 C CG2 . THR D 1 316 ? -26.600 -8.357 61.126 1.00 63.83 ? 455 THR E CG2 1 ATOM 16502 H H . THR D 1 316 ? -26.716 -11.716 63.451 1.00 199.15 ? 455 THR E H 1 ATOM 16503 H HA . THR D 1 316 ? -27.855 -10.723 61.186 1.00 324.54 ? 455 THR E HA 1 ATOM 16504 H HB . THR D 1 316 ? -26.009 -9.315 62.846 1.00 76.80 ? 455 THR E HB 1 ATOM 16505 H HG1 . THR D 1 316 ? -28.612 -8.815 62.626 1.00 375.01 ? 455 THR E HG1 1 ATOM 16506 H HG21 . THR D 1 316 ? -26.419 -7.462 61.452 1.00 76.60 ? 455 THR E HG21 1 ATOM 16507 H HG22 . THR D 1 316 ? -25.847 -8.656 60.591 1.00 76.60 ? 455 THR E HG22 1 ATOM 16508 H HG23 . THR D 1 316 ? -27.393 -8.336 60.569 1.00 76.60 ? 455 THR E HG23 1 ATOM 16509 N N . ARG D 1 317 ? -26.023 -11.455 59.773 1.00 436.57 ? 456 ARG E N 1 ATOM 16510 C CA . ARG D 1 317 ? -24.906 -11.894 58.965 1.00 447.99 ? 456 ARG E CA 1 ATOM 16511 C C . ARG D 1 317 ? -24.012 -10.791 58.427 1.00 445.69 ? 456 ARG E C 1 ATOM 16512 O O . ARG D 1 317 ? -24.467 -9.722 58.025 1.00 448.54 ? 456 ARG E O 1 ATOM 16513 C CB . ARG D 1 317 ? -25.500 -12.744 57.838 1.00 505.44 ? 456 ARG E CB 1 ATOM 16514 C CG . ARG D 1 317 ? -24.546 -13.424 56.893 1.00 549.18 ? 456 ARG E CG 1 ATOM 16515 C CD . ARG D 1 317 ? -25.352 -14.307 55.934 1.00 584.55 ? 456 ARG E CD 1 ATOM 16516 N NE . ARG D 1 317 ? -26.379 -13.605 55.159 1.00 610.24 ? 456 ARG E NE 1 ATOM 16517 C CZ . ARG D 1 317 ? -26.234 -13.143 53.920 1.00 612.84 ? 456 ARG E CZ 1 ATOM 16518 N NH1 . ARG D 1 317 ? -25.089 -13.276 53.267 1.00 611.49 ? 456 ARG E NH1 1 ATOM 16519 N NH2 . ARG D 1 317 ? -27.249 -12.521 53.333 1.00 615.65 ? 456 ARG E NH2 1 ATOM 16520 H H . ARG D 1 317 ? -26.753 -11.329 59.336 1.00 523.88 ? 456 ARG E H 1 ATOM 16521 H HA . ARG D 1 317 ? -24.349 -12.477 59.506 1.00 537.59 ? 456 ARG E HA 1 ATOM 16522 H HB2 . ARG D 1 317 ? -26.041 -13.440 58.242 1.00 550.00 ? 456 ARG E HB2 1 ATOM 16523 H HB3 . ARG D 1 317 ? -26.070 -12.172 57.301 1.00 550.00 ? 456 ARG E HB3 1 ATOM 16524 H HG2 . ARG D 1 317 ? -24.065 -12.758 56.376 1.00 550.00 ? 456 ARG E HG2 1 ATOM 16525 H HG3 . ARG D 1 317 ? -23.931 -13.984 57.392 1.00 550.00 ? 456 ARG E HG3 1 ATOM 16526 H HD2 . ARG D 1 317 ? -24.740 -14.717 55.304 1.00 550.00 ? 456 ARG E HD2 1 ATOM 16527 H HD3 . ARG D 1 317 ? -25.797 -14.997 56.451 1.00 550.00 ? 456 ARG E HD3 1 ATOM 16528 H HE . ARG D 1 317 ? -27.141 -13.481 55.538 1.00 550.00 ? 456 ARG E HE 1 ATOM 16529 H HH11 . ARG D 1 317 ? -24.425 -13.675 53.640 1.00 550.00 ? 456 ARG E HH11 1 ATOM 16530 H HH12 . ARG D 1 317 ? -25.012 -12.968 52.468 1.00 550.00 ? 456 ARG E HH12 1 ATOM 16531 H HH21 . ARG D 1 317 ? -27.995 -12.428 53.751 1.00 550.00 ? 456 ARG E HH21 1 ATOM 16532 H HH22 . ARG D 1 317 ? -27.162 -12.217 52.534 1.00 550.00 ? 456 ARG E HH22 1 ATOM 16533 N N . ASP D 1 318 ? -22.713 -11.037 58.544 1.00 225.90 ? 457 ASP E N 1 ATOM 16534 C CA . ASP D 1 318 ? -21.688 -10.190 57.963 1.00 155.94 ? 457 ASP E CA 1 ATOM 16535 C C . ASP D 1 318 ? -21.763 -10.187 56.444 1.00 139.36 ? 457 ASP E C 1 ATOM 16536 O O . ASP D 1 318 ? -21.836 -11.244 55.816 1.00 126.57 ? 457 ASP E O 1 ATOM 16537 C CB . ASP D 1 318 ? -20.322 -10.595 58.474 1.00 203.22 ? 457 ASP E CB 1 ATOM 16538 C CG . ASP D 1 318 ? -20.086 -10.064 59.855 1.00 130.53 ? 457 ASP E CG 1 ATOM 16539 O OD1 . ASP D 1 318 ? -21.081 -9.599 60.446 1.00 80.82 ? 457 ASP E OD1 1 ATOM 16540 O OD2 . ASP D 1 318 ? -18.938 -10.029 60.337 1.00 87.76 ? 457 ASP E OD2 1 ATOM 16541 H H . ASP D 1 318 ? -22.394 -11.712 58.971 1.00 271.08 ? 457 ASP E H 1 ATOM 16542 H HA . ASP D 1 318 ? -21.845 -9.279 58.258 1.00 187.12 ? 457 ASP E HA 1 ATOM 16543 H HB2 . ASP D 1 318 ? -20.264 -11.563 58.505 1.00 243.86 ? 457 ASP E HB2 1 ATOM 16544 H HB3 . ASP D 1 318 ? -19.639 -10.235 57.887 1.00 243.86 ? 457 ASP E HB3 1 ATOM 16545 N N . GLY D 1 319 ? -21.725 -9.003 55.859 1.00 166.86 ? 458 GLY E N 1 ATOM 16546 C CA . GLY D 1 319 ? -21.659 -8.866 54.420 1.00 200.80 ? 458 GLY E CA 1 ATOM 16547 C C . GLY D 1 319 ? -20.289 -9.036 53.814 1.00 207.91 ? 458 GLY E C 1 ATOM 16548 O O . GLY D 1 319 ? -19.263 -9.060 54.500 1.00 174.90 ? 458 GLY E O 1 ATOM 16549 H H . GLY D 1 319 ? -21.736 -8.254 56.281 1.00 200.24 ? 458 GLY E H 1 ATOM 16550 H HA2 . GLY D 1 319 ? -22.246 -9.524 54.016 1.00 240.95 ? 458 GLY E HA2 1 ATOM 16551 H HA3 . GLY D 1 319 ? -21.984 -7.985 54.175 1.00 240.95 ? 458 GLY E HA3 1 ATOM 16552 N N . GLY D 1 320 ? -20.310 -9.175 52.498 1.00 224.14 ? 459 GLY E N 1 ATOM 16553 C CA . GLY D 1 320 ? -19.123 -9.213 51.679 1.00 206.88 ? 459 GLY E CA 1 ATOM 16554 C C . GLY D 1 320 ? -19.203 -10.511 50.915 1.00 205.32 ? 459 GLY E C 1 ATOM 16555 O O . GLY D 1 320 ? -18.304 -11.347 50.991 1.00 107.91 ? 459 GLY E O 1 ATOM 16556 H H . GLY D 1 320 ? -21.035 -9.251 52.043 1.00 268.97 ? 459 GLY E H 1 ATOM 16557 H HA2 . GLY D 1 320 ? -19.107 -8.467 51.059 1.00 248.26 ? 459 GLY E HA2 1 ATOM 16558 H HA3 . GLY D 1 320 ? -18.324 -9.204 52.228 1.00 248.26 ? 459 GLY E HA3 1 ATOM 16559 N N . ALA D 1 321 ? -20.308 -10.679 50.189 1.00 200.70 ? 460 ALA E N 1 ATOM 16560 C CA . ALA D 1 321 ? -20.539 -11.883 49.399 1.00 204.89 ? 460 ALA E CA 1 ATOM 16561 C C . ALA D 1 321 ? -19.468 -12.045 48.341 1.00 206.49 ? 460 ALA E C 1 ATOM 16562 O O . ALA D 1 321 ? -18.614 -11.177 48.165 1.00 208.76 ? 460 ALA E O 1 ATOM 16563 C CB . ALA D 1 321 ? -21.904 -11.841 48.749 1.00 190.09 ? 460 ALA E CB 1 ATOM 16564 H H . ALA D 1 321 ? -20.944 -10.103 50.137 1.00 240.84 ? 460 ALA E H 1 ATOM 16565 H HA . ALA D 1 321 ? -20.506 -12.657 49.983 1.00 245.87 ? 460 ALA E HA 1 ATOM 16566 H HB1 . ALA D 1 321 ? -22.032 -12.651 48.232 1.00 228.10 ? 460 ALA E HB1 1 ATOM 16567 H HB2 . ALA D 1 321 ? -22.581 -11.779 49.441 1.00 228.10 ? 460 ALA E HB2 1 ATOM 16568 H HB3 . ALA D 1 321 ? -21.953 -11.065 48.168 1.00 228.10 ? 460 ALA E HB3 1 ATOM 16569 N N . ASN D 1 322 ? -19.516 -13.173 47.641 1.00 221.91 ? 461 ASN E N 1 ATOM 16570 C CA . ASN D 1 322 ? -18.532 -13.482 46.618 1.00 246.91 ? 461 ASN E CA 1 ATOM 16571 C C . ASN D 1 322 ? -17.174 -13.664 47.294 1.00 298.34 ? 461 ASN E C 1 ATOM 16572 O O . ASN D 1 322 ? -16.136 -13.709 46.630 1.00 322.51 ? 461 ASN E O 1 ATOM 16573 C CB . ASN D 1 322 ? -18.497 -12.424 45.514 1.00 248.40 ? 461 ASN E CB 1 ATOM 16574 C CG . ASN D 1 322 ? -19.877 -12.149 44.929 1.00 233.81 ? 461 ASN E CG 1 ATOM 16575 O OD1 . ASN D 1 322 ? -20.465 -13.008 44.270 1.00 236.68 ? 461 ASN E OD1 1 ATOM 16576 N ND2 . ASN D 1 322 ? -20.401 -10.955 45.174 1.00 227.73 ? 461 ASN E ND2 1 ATOM 16577 H H . ASN D 1 322 ? -20.116 -13.780 47.742 1.00 266.30 ? 461 ASN E H 1 ATOM 16578 H HA . ASN D 1 322 ? -18.770 -14.328 46.205 1.00 296.29 ? 461 ASN E HA 1 ATOM 16579 H HB2 . ASN D 1 322 ? -18.154 -11.594 45.881 1.00 298.07 ? 461 ASN E HB2 1 ATOM 16580 H HB3 . ASN D 1 322 ? -17.922 -12.733 44.796 1.00 298.07 ? 461 ASN E HB3 1 ATOM 16581 H HD21 . ASN D 1 322 ? -19.964 -10.381 45.642 1.00 273.28 ? 461 ASN E HD21 1 ATOM 16582 H HD22 . ASN D 1 322 ? -21.178 -10.755 44.864 1.00 273.28 ? 461 ASN E HD22 1 ATOM 16583 N N . ASN D 1 323 ? -17.193 -13.777 48.623 1.00 246.81 ? 462 ASN E N 1 ATOM 16584 C CA . ASN D 1 323 ? -15.982 -14.004 49.380 1.00 157.87 ? 462 ASN E CA 1 ATOM 16585 C C . ASN D 1 323 ? -15.825 -15.488 49.174 1.00 243.95 ? 462 ASN E C 1 ATOM 16586 O O . ASN D 1 323 ? -14.723 -16.012 49.032 1.00 236.59 ? 462 ASN E O 1 ATOM 16587 C CB . ASN D 1 323 ? -16.128 -13.654 50.874 1.00 103.22 ? 462 ASN E CB 1 ATOM 16588 C CG . ASN D 1 323 ? -15.261 -12.482 51.311 1.00 113.23 ? 462 ASN E CG 1 ATOM 16589 O OD1 . ASN D 1 323 ? -14.303 -12.099 50.637 1.00 153.82 ? 462 ASN E OD1 1 ATOM 16590 N ND2 . ASN D 1 323 ? -15.584 -11.924 52.476 1.00 100.07 ? 462 ASN E ND2 1 ATOM 16591 H H . ASN D 1 323 ? -17.904 -13.724 49.105 1.00 296.17 ? 462 ASN E H 1 ATOM 16592 H HA . ASN D 1 323 ? -15.230 -13.530 48.993 1.00 189.45 ? 462 ASN E HA 1 ATOM 16593 H HB2 . ASN D 1 323 ? -17.053 -13.422 51.053 1.00 123.86 ? 462 ASN E HB2 1 ATOM 16594 H HB3 . ASN D 1 323 ? -15.874 -14.426 51.404 1.00 123.86 ? 462 ASN E HB3 1 ATOM 16595 H HD21 . ASN D 1 323 ? -16.247 -12.230 52.930 1.00 120.08 ? 462 ASN E HD21 1 ATOM 16596 H HD22 . ASN D 1 323 ? -15.129 -11.258 52.774 1.00 120.08 ? 462 ASN E HD22 1 ATOM 16597 N N . THR D 1 324 ? -16.978 -16.161 49.168 1.00 325.99 ? 463 THR E N 1 ATOM 16598 C CA . THR D 1 324 ? -17.138 -17.481 48.557 1.00 332.17 ? 463 THR E CA 1 ATOM 16599 C C . THR D 1 324 ? -16.361 -18.579 49.275 1.00 326.92 ? 463 THR E C 1 ATOM 16600 O O . THR D 1 324 ? -16.631 -19.765 49.082 1.00 365.52 ? 463 THR E O 1 ATOM 16601 C CB . THR D 1 324 ? -16.713 -17.454 47.078 1.00 370.23 ? 463 THR E CB 1 ATOM 16602 O OG1 . THR D 1 324 ? -17.254 -16.289 46.448 1.00 389.10 ? 463 THR E OG1 1 ATOM 16603 C CG2 . THR D 1 324 ? -17.227 -18.675 46.341 1.00 369.75 ? 463 THR E CG2 1 ATOM 16604 H H . THR D 1 324 ? -17.702 -15.863 49.522 1.00 391.18 ? 463 THR E H 1 ATOM 16605 H HA . THR D 1 324 ? -18.077 -17.721 48.587 1.00 398.61 ? 463 THR E HA 1 ATOM 16606 H HB . THR D 1 324 ? -15.746 -17.438 47.016 1.00 444.28 ? 463 THR E HB 1 ATOM 16607 H HG1 . THR D 1 324 ? -17.026 -16.267 45.640 1.00 466.92 ? 463 THR E HG1 1 ATOM 16608 H HG21 . THR D 1 324 ? -16.951 -18.642 45.412 1.00 443.71 ? 463 THR E HG21 1 ATOM 16609 H HG22 . THR D 1 324 ? -16.871 -19.481 46.748 1.00 443.71 ? 463 THR E HG22 1 ATOM 16610 H HG23 . THR D 1 324 ? -18.196 -18.703 46.382 1.00 443.71 ? 463 THR E HG23 1 ATOM 16611 N N . SER D 1 325 ? -15.427 -18.182 50.133 1.00 234.43 ? 464 SER E N 1 ATOM 16612 C CA . SER D 1 325 ? -14.604 -19.126 50.861 1.00 258.17 ? 464 SER E CA 1 ATOM 16613 C C . SER D 1 325 ? -15.027 -19.148 52.323 1.00 233.22 ? 464 SER E C 1 ATOM 16614 O O . SER D 1 325 ? -15.122 -20.219 52.926 1.00 101.33 ? 464 SER E O 1 ATOM 16615 C CB . SER D 1 325 ? -13.125 -18.757 50.725 1.00 108.14 ? 464 SER E CB 1 ATOM 16616 O OG . SER D 1 325 ? -12.634 -19.055 49.428 1.00 111.65 ? 464 SER E OG 1 ATOM 16617 H H . SER D 1 325 ? -15.253 -17.359 50.311 1.00 281.31 ? 464 SER E H 1 ATOM 16618 H HA . SER D 1 325 ? -14.732 -20.014 50.492 1.00 309.80 ? 464 SER E HA 1 ATOM 16619 H HB2 . SER D 1 325 ? -13.022 -17.806 50.889 1.00 129.77 ? 464 SER E HB2 1 ATOM 16620 H HB3 . SER D 1 325 ? -12.614 -19.261 51.378 1.00 129.77 ? 464 SER E HB3 1 ATOM 16621 H HG . SER D 1 325 ? -12.715 -19.876 49.272 1.00 133.98 ? 464 SER E HG 1 ATOM 16622 N N . ASN D 1 326 ? -15.298 -17.970 52.884 1.00 143.49 ? 465 ASN E N 1 ATOM 16623 C CA . ASN D 1 326 ? -15.645 -17.870 54.299 1.00 161.55 ? 465 ASN E CA 1 ATOM 16624 C C . ASN D 1 326 ? -17.044 -17.279 54.461 1.00 194.53 ? 465 ASN E C 1 ATOM 16625 O O . ASN D 1 326 ? -17.485 -16.498 53.613 1.00 113.55 ? 465 ASN E O 1 ATOM 16626 C CB . ASN D 1 326 ? -14.604 -17.002 55.022 1.00 183.72 ? 465 ASN E CB 1 ATOM 16627 C CG . ASN D 1 326 ? -13.768 -16.152 54.052 1.00 178.18 ? 465 ASN E CG 1 ATOM 16628 O OD1 . ASN D 1 326 ? -13.758 -16.404 52.847 1.00 174.51 ? 465 ASN E OD1 1 ATOM 16629 N ND2 . ASN D 1 326 ? -13.058 -15.154 54.580 1.00 154.06 ? 465 ASN E ND2 1 ATOM 16630 H H . ASN D 1 326 ? -15.287 -17.218 52.468 1.00 172.19 ? 465 ASN E H 1 ATOM 16631 H HA . ASN D 1 326 ? -15.637 -18.755 54.697 1.00 193.86 ? 465 ASN E HA 1 ATOM 16632 H HB2 . ASN D 1 326 ? -15.062 -16.401 55.630 1.00 220.46 ? 465 ASN E HB2 1 ATOM 16633 H HB3 . ASN D 1 326 ? -13.999 -17.577 55.515 1.00 220.46 ? 465 ASN E HB3 1 ATOM 16634 H HD21 . ASN D 1 326 ? -13.081 -15.011 55.427 1.00 184.87 ? 465 ASN E HD21 1 ATOM 16635 H HD22 . ASN D 1 326 ? -12.576 -14.654 54.072 1.00 184.87 ? 465 ASN E HD22 1 ATOM 16636 N N . GLU D 1 327 ? -17.733 -17.627 55.548 1.00 302.43 ? 466 GLU E N 1 ATOM 16637 C CA . GLU D 1 327 ? -18.922 -16.892 55.978 1.00 311.62 ? 466 GLU E CA 1 ATOM 16638 C C . GLU D 1 327 ? -18.796 -16.369 57.393 1.00 312.82 ? 466 GLU E C 1 ATOM 16639 O O . GLU D 1 327 ? -18.497 -17.135 58.301 1.00 316.19 ? 466 GLU E O 1 ATOM 16640 C CB . GLU D 1 327 ? -20.164 -17.780 55.859 1.00 350.90 ? 466 GLU E CB 1 ATOM 16641 C CG . GLU D 1 327 ? -20.530 -18.074 54.421 1.00 394.84 ? 466 GLU E CG 1 ATOM 16642 C CD . GLU D 1 327 ? -20.928 -16.826 53.656 1.00 437.95 ? 466 GLU E CD 1 ATOM 16643 O OE1 . GLU D 1 327 ? -20.909 -16.856 52.407 1.00 443.53 ? 466 GLU E OE1 1 ATOM 16644 O OE2 . GLU D 1 327 ? -21.237 -15.804 54.304 1.00 446.26 ? 466 GLU E OE2 1 ATOM 16645 H H . GLU D 1 327 ? -17.530 -18.290 56.057 1.00 362.92 ? 466 GLU E H 1 ATOM 16646 H HA . GLU D 1 327 ? -19.046 -16.130 55.391 1.00 373.94 ? 466 GLU E HA 1 ATOM 16647 H HB2 . GLU D 1 327 ? -19.995 -18.624 56.305 1.00 421.08 ? 466 GLU E HB2 1 ATOM 16648 H HB3 . GLU D 1 327 ? -20.916 -17.329 56.274 1.00 421.08 ? 466 GLU E HB3 1 ATOM 16649 H HG2 . GLU D 1 327 ? -19.765 -18.469 53.974 1.00 473.81 ? 466 GLU E HG2 1 ATOM 16650 H HG3 . GLU D 1 327 ? -21.279 -18.690 54.404 1.00 473.81 ? 466 GLU E HG3 1 ATOM 16651 N N . THR D 1 328 ? -19.040 -15.078 57.586 1.00 327.99 ? 467 THR E N 1 ATOM 16652 C CA . THR D 1 328 ? -18.931 -14.491 58.918 1.00 211.79 ? 467 THR E CA 1 ATOM 16653 C C . THR D 1 328 ? -20.305 -14.153 59.534 1.00 206.33 ? 467 THR E C 1 ATOM 16654 O O . THR D 1 328 ? -21.167 -13.610 58.842 1.00 160.93 ? 467 THR E O 1 ATOM 16655 C CB . THR D 1 328 ? -18.058 -13.225 58.867 1.00 189.37 ? 467 THR E CB 1 ATOM 16656 O OG1 . THR D 1 328 ? -16.764 -13.561 58.347 1.00 247.10 ? 467 THR E OG1 1 ATOM 16657 C CG2 . THR D 1 328 ? -17.911 -12.618 60.258 1.00 184.49 ? 467 THR E CG2 1 ATOM 16658 H H . THR D 1 328 ? -19.268 -14.524 56.970 1.00 393.59 ? 467 THR E H 1 ATOM 16659 H HA . THR D 1 328 ? -18.494 -15.128 59.504 1.00 254.15 ? 467 THR E HA 1 ATOM 16660 H HB . THR D 1 328 ? -18.476 -12.568 58.289 1.00 227.24 ? 467 THR E HB 1 ATOM 16661 H HG1 . THR D 1 328 ? -16.281 -12.875 58.315 1.00 296.52 ? 467 THR E HG1 1 ATOM 16662 H HG21 . THR D 1 328 ? -17.359 -11.821 60.214 1.00 221.39 ? 467 THR E HG21 1 ATOM 16663 H HG22 . THR D 1 328 ? -18.783 -12.379 60.609 1.00 221.39 ? 467 THR E HG22 1 ATOM 16664 H HG23 . THR D 1 328 ? -17.494 -13.257 60.856 1.00 221.39 ? 467 THR E HG23 1 ATOM 16665 N N . PHE D 1 329 ? -20.543 -14.551 60.787 1.00 136.91 ? 468 PHE E N 1 ATOM 16666 C CA . PHE D 1 329 ? -21.807 -14.219 61.479 1.00 119.09 ? 468 PHE E CA 1 ATOM 16667 C C . PHE D 1 329 ? -21.612 -13.415 62.769 1.00 178.73 ? 468 PHE E C 1 ATOM 16668 O O . PHE D 1 329 ? -20.624 -13.584 63.483 1.00 180.77 ? 468 PHE E O 1 ATOM 16669 C CB . PHE D 1 329 ? -22.637 -15.460 61.839 1.00 92.39 ? 468 PHE E CB 1 ATOM 16670 C CG . PHE D 1 329 ? -23.010 -16.327 60.660 1.00 85.12 ? 468 PHE E CG 1 ATOM 16671 C CD1 . PHE D 1 329 ? -23.224 -15.781 59.409 1.00 168.77 ? 468 PHE E CD1 1 ATOM 16672 C CD2 . PHE D 1 329 ? -23.180 -17.686 60.821 1.00 82.12 ? 468 PHE E CD2 1 ATOM 16673 C CE1 . PHE D 1 329 ? -23.572 -16.580 58.332 1.00 146.01 ? 468 PHE E CE1 1 ATOM 16674 C CE2 . PHE D 1 329 ? -23.529 -18.491 59.759 1.00 84.58 ? 468 PHE E CE2 1 ATOM 16675 C CZ . PHE D 1 329 ? -23.731 -17.940 58.506 1.00 120.54 ? 468 PHE E CZ 1 ATOM 16676 H H . PHE D 1 329 ? -19.995 -15.014 61.262 1.00 164.29 ? 468 PHE E H 1 ATOM 16677 H HA . PHE D 1 329 ? -22.345 -13.677 60.881 1.00 142.90 ? 468 PHE E HA 1 ATOM 16678 H HB2 . PHE D 1 329 ? -22.127 -16.007 62.457 1.00 110.87 ? 468 PHE E HB2 1 ATOM 16679 H HB3 . PHE D 1 329 ? -23.460 -15.170 62.263 1.00 110.87 ? 468 PHE E HB3 1 ATOM 16680 H HD1 . PHE D 1 329 ? -23.117 -14.865 59.285 1.00 202.53 ? 468 PHE E HD1 1 ATOM 16681 H HD2 . PHE D 1 329 ? -23.046 -18.068 61.658 1.00 98.54 ? 468 PHE E HD2 1 ATOM 16682 H HE1 . PHE D 1 329 ? -23.707 -16.199 57.494 1.00 175.22 ? 468 PHE E HE1 1 ATOM 16683 H HE2 . PHE D 1 329 ? -23.632 -19.406 59.886 1.00 101.50 ? 468 PHE E HE2 1 ATOM 16684 H HZ . PHE D 1 329 ? -23.966 -18.481 57.787 1.00 144.65 ? 468 PHE E HZ 1 ATOM 16685 N N . ARG D 1 330 ? -22.555 -12.518 63.028 1.00 186.74 ? 469 ARG E N 1 ATOM 16686 C CA . ARG D 1 330 ? -22.549 -11.656 64.214 1.00 170.15 ? 469 ARG E CA 1 ATOM 16687 C C . ARG D 1 330 ? -23.892 -11.654 64.935 1.00 189.64 ? 469 ARG E C 1 ATOM 16688 O O . ARG D 1 330 ? -24.940 -11.693 64.303 1.00 240.47 ? 469 ARG E O 1 ATOM 16689 C CB . ARG D 1 330 ? -22.096 -10.237 63.938 1.00 134.11 ? 469 ARG E CB 1 ATOM 16690 C CG . ARG D 1 330 ? -20.741 -10.140 63.323 1.00 124.41 ? 469 ARG E CG 1 ATOM 16691 C CD . ARG D 1 330 ? -20.364 -8.705 63.040 1.00 123.26 ? 469 ARG E CD 1 ATOM 16692 N NE . ARG D 1 330 ? -19.142 -8.667 62.249 1.00 124.94 ? 469 ARG E NE 1 ATOM 16693 C CZ . ARG D 1 330 ? -17.920 -8.484 62.739 1.00 142.86 ? 469 ARG E CZ 1 ATOM 16694 N NH1 . ARG D 1 330 ? -17.723 -8.315 64.038 1.00 134.59 ? 469 ARG E NH1 1 ATOM 16695 N NH2 . ARG D 1 330 ? -16.884 -8.471 61.913 1.00 126.60 ? 469 ARG E NH2 1 ATOM 16696 H H . ARG D 1 330 ? -23.233 -12.383 62.516 1.00 224.08 ? 469 ARG E H 1 ATOM 16697 H HA . ARG D 1 330 ? -21.906 -12.029 64.837 1.00 204.17 ? 469 ARG E HA 1 ATOM 16698 H HB2 . ARG D 1 330 ? -22.727 -9.821 63.330 1.00 160.93 ? 469 ARG E HB2 1 ATOM 16699 H HB3 . ARG D 1 330 ? -22.076 -9.747 64.775 1.00 160.93 ? 469 ARG E HB3 1 ATOM 16700 H HG2 . ARG D 1 330 ? -20.085 -10.513 63.932 1.00 149.29 ? 469 ARG E HG2 1 ATOM 16701 H HG3 . ARG D 1 330 ? -20.735 -10.627 62.483 1.00 149.29 ? 469 ARG E HG3 1 ATOM 16702 H HD2 . ARG D 1 330 ? -21.073 -8.274 62.538 1.00 147.92 ? 469 ARG E HD2 1 ATOM 16703 H HD3 . ARG D 1 330 ? -20.206 -8.239 63.876 1.00 147.92 ? 469 ARG E HD3 1 ATOM 16704 H HE . ARG D 1 330 ? -19.218 -8.770 61.398 1.00 149.92 ? 469 ARG E HE 1 ATOM 16705 H HH11 . ARG D 1 330 ? -18.392 -8.323 64.579 1.00 161.51 ? 469 ARG E HH11 1 ATOM 16706 H HH12 . ARG D 1 330 ? -16.927 -8.198 64.341 1.00 161.51 ? 469 ARG E HH12 1 ATOM 16707 H HH21 . ARG D 1 330 ? -17.005 -8.580 61.069 1.00 151.92 ? 469 ARG E HH21 1 ATOM 16708 H HH22 . ARG D 1 330 ? -16.090 -8.353 62.222 1.00 151.92 ? 469 ARG E HH22 1 ATOM 16709 N N . PRO D 1 331 ? -23.865 -11.637 66.275 1.00 232.89 ? 470 PRO E N 1 ATOM 16710 C CA . PRO D 1 331 ? -25.138 -11.737 66.993 1.00 169.30 ? 470 PRO E CA 1 ATOM 16711 C C . PRO D 1 331 ? -25.960 -10.486 66.755 1.00 154.46 ? 470 PRO E C 1 ATOM 16712 O O . PRO D 1 331 ? -25.402 -9.438 66.435 1.00 181.40 ? 470 PRO E O 1 ATOM 16713 C CB . PRO D 1 331 ? -24.734 -11.808 68.463 1.00 137.50 ? 470 PRO E CB 1 ATOM 16714 C CG . PRO D 1 331 ? -23.337 -11.192 68.501 1.00 139.36 ? 470 PRO E CG 1 ATOM 16715 C CD . PRO D 1 331 ? -22.716 -11.452 67.177 1.00 199.23 ? 470 PRO E CD 1 ATOM 16716 H HA . PRO D 1 331 ? -25.635 -12.530 66.735 1.00 203.16 ? 470 PRO E HA 1 ATOM 16717 H HB2 . PRO D 1 331 ? -25.354 -11.291 69.000 1.00 165.00 ? 470 PRO E HB2 1 ATOM 16718 H HB3 . PRO D 1 331 ? -24.711 -12.733 68.754 1.00 165.00 ? 470 PRO E HB3 1 ATOM 16719 H HG2 . PRO D 1 331 ? -23.411 -10.237 68.657 1.00 167.23 ? 470 PRO E HG2 1 ATOM 16720 H HG3 . PRO D 1 331 ? -22.820 -11.611 69.206 1.00 167.23 ? 470 PRO E HG3 1 ATOM 16721 H HD2 . PRO D 1 331 ? -22.188 -10.688 66.897 1.00 239.08 ? 470 PRO E HD2 1 ATOM 16722 H HD3 . PRO D 1 331 ? -22.181 -12.260 67.210 1.00 239.08 ? 470 PRO E HD3 1 ATOM 16723 N N . GLY D 1 332 ? -27.275 -10.610 66.872 1.00 112.29 ? 471 GLY E N 1 ATOM 16724 C CA . GLY D 1 332 ? -28.156 -9.464 66.808 1.00 130.74 ? 471 GLY E CA 1 ATOM 16725 C C . GLY D 1 332 ? -29.079 -9.746 65.663 1.00 261.89 ? 471 GLY E C 1 ATOM 16726 O O . GLY D 1 332 ? -28.630 -10.032 64.557 1.00 72.40 ? 471 GLY E O 1 ATOM 16727 H H . GLY D 1 332 ? -27.683 -11.358 66.990 1.00 134.75 ? 471 GLY E H 1 ATOM 16728 H HA2 . GLY D 1 332 ? -28.666 -9.372 67.629 1.00 156.88 ? 471 GLY E HA2 1 ATOM 16729 H HA3 . GLY D 1 332 ? -27.655 -8.651 66.637 1.00 156.88 ? 471 GLY E HA3 1 ATOM 16730 N N . GLY D 1 333 ? -30.372 -9.693 65.929 1.00 479.28 ? 472 GLY E N 1 ATOM 16731 C CA . GLY D 1 333 ? -31.328 -9.720 64.852 1.00 478.37 ? 472 GLY E CA 1 ATOM 16732 C C . GLY D 1 333 ? -32.478 -8.749 65.007 1.00 470.01 ? 472 GLY E C 1 ATOM 16733 O O . GLY D 1 333 ? -32.741 -8.264 66.106 1.00 497.40 ? 472 GLY E O 1 ATOM 16734 H H . GLY D 1 333 ? -30.714 -9.643 66.717 1.00 550.00 ? 472 GLY E H 1 ATOM 16735 H HA2 . GLY D 1 333 ? -30.873 -9.516 64.021 1.00 550.00 ? 472 GLY E HA2 1 ATOM 16736 H HA3 . GLY D 1 333 ? -31.698 -10.614 64.781 1.00 550.00 ? 472 GLY E HA3 1 ATOM 16737 N N . GLY D 1 334 ? -33.154 -8.500 63.886 1.00 247.96 ? 473 GLY E N 1 ATOM 16738 C CA . GLY D 1 334 ? -34.256 -7.560 63.755 1.00 171.32 ? 473 GLY E CA 1 ATOM 16739 C C . GLY D 1 334 ? -34.591 -6.771 64.997 1.00 131.78 ? 473 GLY E C 1 ATOM 16740 O O . GLY D 1 334 ? -34.149 -5.631 65.162 1.00 120.90 ? 473 GLY E O 1 ATOM 16741 H H . GLY D 1 334 ? -32.976 -8.894 63.142 1.00 297.55 ? 473 GLY E H 1 ATOM 16742 H HA2 . GLY D 1 334 ? -34.044 -6.927 63.051 1.00 205.58 ? 473 GLY E HA2 1 ATOM 16743 H HA3 . GLY D 1 334 ? -35.052 -8.046 63.490 1.00 205.58 ? 473 GLY E HA3 1 ATOM 16744 N N . ASN D 1 335 ? -35.307 -7.409 65.915 1.00 243.42 ? 474 ASN E N 1 ATOM 16745 C CA . ASN D 1 335 ? -35.910 -6.689 67.021 1.00 172.75 ? 474 ASN E CA 1 ATOM 16746 C C . ASN D 1 335 ? -36.643 -7.630 67.964 1.00 70.54 ? 474 ASN E C 1 ATOM 16747 O O . ASN D 1 335 ? -36.725 -8.832 67.714 1.00 71.09 ? 474 ASN E O 1 ATOM 16748 C CB . ASN D 1 335 ? -36.871 -5.606 66.500 1.00 71.30 ? 474 ASN E CB 1 ATOM 16749 C CG . ASN D 1 335 ? -37.750 -6.094 65.338 1.00 72.79 ? 474 ASN E CG 1 ATOM 16750 O OD1 . ASN D 1 335 ? -37.352 -6.985 64.592 1.00 73.33 ? 474 ASN E OD1 1 ATOM 16751 N ND2 . ASN D 1 335 ? -38.910 -5.453 65.135 1.00 317.77 ? 474 ASN E ND2 1 ATOM 16752 H H . ASN D 1 335 ? -35.457 -8.256 65.918 1.00 292.10 ? 474 ASN E H 1 ATOM 16753 H HA . ASN D 1 335 ? -35.210 -6.247 67.526 1.00 207.31 ? 474 ASN E HA 1 ATOM 16754 H HB2 . ASN D 1 335 ? -37.456 -5.329 67.222 1.00 85.56 ? 474 ASN E HB2 1 ATOM 16755 H HB3 . ASN D 1 335 ? -36.352 -4.849 66.185 1.00 85.56 ? 474 ASN E HB3 1 ATOM 16756 H HD21 . ASN D 1 335 ? -39.134 -4.798 65.645 1.00 381.33 ? 474 ASN E HD21 1 ATOM 16757 H HD22 . ASN D 1 335 ? -39.429 -5.697 64.495 1.00 381.33 ? 474 ASN E HD22 1 ATOM 16758 N N . ILE D 1 336 ? -37.148 -7.082 69.065 1.00 139.17 ? 475 ILE E N 1 ATOM 16759 C CA . ILE D 1 336 ? -37.893 -7.866 70.045 1.00 70.04 ? 475 ILE E CA 1 ATOM 16760 C C . ILE D 1 336 ? -39.118 -8.591 69.511 1.00 71.50 ? 475 ILE E C 1 ATOM 16761 O O . ILE D 1 336 ? -39.438 -9.692 69.952 1.00 71.89 ? 475 ILE E O 1 ATOM 16762 C CB . ILE D 1 336 ? -38.417 -6.934 71.183 1.00 69.48 ? 475 ILE E CB 1 ATOM 16763 C CG1 . ILE D 1 336 ? -37.299 -6.029 71.729 1.00 68.08 ? 475 ILE E CG1 1 ATOM 16764 C CG2 . ILE D 1 336 ? -39.166 -7.742 72.271 1.00 69.81 ? 475 ILE E CG2 1 ATOM 16765 C CD1 . ILE D 1 336 ? -36.147 -6.780 72.361 1.00 226.14 ? 475 ILE E CD1 1 ATOM 16766 H H . ILE D 1 336 ? -37.072 -6.250 69.269 1.00 167.01 ? 475 ILE E H 1 ATOM 16767 H HA . ILE D 1 336 ? -37.301 -8.525 70.441 1.00 84.04 ? 475 ILE E HA 1 ATOM 16768 H HB . ILE D 1 336 ? -39.073 -6.346 70.778 1.00 83.38 ? 475 ILE E HB 1 ATOM 16769 H HG12 . ILE D 1 336 ? -36.942 -5.500 70.998 1.00 81.70 ? 475 ILE E HG12 1 ATOM 16770 H HG13 . ILE D 1 336 ? -37.675 -5.442 72.404 1.00 81.70 ? 475 ILE E HG13 1 ATOM 16771 H HG21 . ILE D 1 336 ? -39.476 -7.133 72.959 1.00 83.76 ? 475 ILE E HG21 1 ATOM 16772 H HG22 . ILE D 1 336 ? -39.922 -8.194 71.863 1.00 83.76 ? 475 ILE E HG22 1 ATOM 16773 H HG23 . ILE D 1 336 ? -38.558 -8.394 72.654 1.00 83.76 ? 475 ILE E HG23 1 ATOM 16774 H HD11 . ILE D 1 336 ? -35.490 -6.141 72.678 1.00 271.36 ? 475 ILE E HD11 1 ATOM 16775 H HD12 . ILE D 1 336 ? -36.483 -7.305 73.104 1.00 271.36 ? 475 ILE E HD12 1 ATOM 16776 H HD13 . ILE D 1 336 ? -35.748 -7.363 71.696 1.00 271.36 ? 475 ILE E HD13 1 ATOM 16777 N N . LYS D 1 337 ? -39.690 -8.061 68.444 1.00 106.96 ? 476 LYS E N 1 ATOM 16778 C CA . LYS D 1 337 ? -40.859 -8.662 67.828 1.00 115.80 ? 476 LYS E CA 1 ATOM 16779 C C . LYS D 1 337 ? -40.569 -10.071 67.342 1.00 112.58 ? 476 LYS E C 1 ATOM 16780 O O . LYS D 1 337 ? -41.392 -10.990 67.472 1.00 112.23 ? 476 LYS E O 1 ATOM 16781 C CB . LYS D 1 337 ? -41.277 -7.762 66.682 1.00 133.91 ? 476 LYS E CB 1 ATOM 16782 C CG . LYS D 1 337 ? -41.964 -6.522 67.176 1.00 139.25 ? 476 LYS E CG 1 ATOM 16783 C CD . LYS D 1 337 ? -42.641 -5.795 66.068 1.00 178.51 ? 476 LYS E CD 1 ATOM 16784 C CE . LYS D 1 337 ? -42.698 -4.325 66.410 1.00 217.99 ? 476 LYS E CE 1 ATOM 16785 N NZ . LYS D 1 337 ? -43.444 -3.586 65.391 1.00 237.38 ? 476 LYS E NZ 1 ATOM 16786 H H . LYS D 1 337 ? -39.417 -7.345 68.054 1.00 128.35 ? 476 LYS E H 1 ATOM 16787 H HA . LYS D 1 337 ? -41.584 -8.700 68.472 1.00 138.96 ? 476 LYS E HA 1 ATOM 16788 H HB2 . LYS D 1 337 ? -40.490 -7.494 66.182 1.00 160.69 ? 476 LYS E HB2 1 ATOM 16789 H HB3 . LYS D 1 337 ? -41.893 -8.241 66.106 1.00 160.69 ? 476 LYS E HB3 1 ATOM 16790 H HG2 . LYS D 1 337 ? -42.635 -6.768 67.832 1.00 167.10 ? 476 LYS E HG2 1 ATOM 16791 H HG3 . LYS D 1 337 ? -41.307 -5.929 67.573 1.00 167.10 ? 476 LYS E HG3 1 ATOM 16792 H HD2 . LYS D 1 337 ? -42.136 -5.905 65.247 1.00 214.21 ? 476 LYS E HD2 1 ATOM 16793 H HD3 . LYS D 1 337 ? -43.546 -6.126 65.963 1.00 214.21 ? 476 LYS E HD3 1 ATOM 16794 H HE2 . LYS D 1 337 ? -43.147 -4.208 67.262 1.00 261.59 ? 476 LYS E HE2 1 ATOM 16795 H HE3 . LYS D 1 337 ? -41.798 -3.967 66.449 1.00 261.59 ? 476 LYS E HE3 1 ATOM 16796 H HZ1 . LYS D 1 337 ? -43.472 -2.722 65.601 1.00 284.85 ? 476 LYS E HZ1 1 ATOM 16797 H HZ2 . LYS D 1 337 ? -43.049 -3.678 64.599 1.00 284.85 ? 476 LYS E HZ2 1 ATOM 16798 H HZ3 . LYS D 1 337 ? -44.276 -3.898 65.337 1.00 284.85 ? 476 LYS E HZ3 1 ATOM 16799 N N . ASP D 1 338 ? -39.306 -10.249 66.979 1.00 86.66 ? 477 ASP E N 1 ATOM 16800 C CA . ASP D 1 338 ? -38.790 -11.495 66.456 1.00 85.11 ? 477 ASP E CA 1 ATOM 16801 C C . ASP D 1 338 ? -38.873 -12.555 67.530 1.00 83.76 ? 477 ASP E C 1 ATOM 16802 O O . ASP D 1 338 ? -39.076 -13.737 67.244 1.00 88.36 ? 477 ASP E O 1 ATOM 16803 C CB . ASP D 1 338 ? -37.319 -11.322 66.059 1.00 126.17 ? 477 ASP E CB 1 ATOM 16804 C CG . ASP D 1 338 ? -37.127 -10.397 64.878 1.00 218.44 ? 477 ASP E CG 1 ATOM 16805 O OD1 . ASP D 1 338 ? -37.938 -10.429 63.930 1.00 295.35 ? 477 ASP E OD1 1 ATOM 16806 O OD2 . ASP D 1 338 ? -36.158 -9.610 64.923 1.00 223.86 ? 477 ASP E OD2 1 ATOM 16807 H H . ASP D 1 338 ? -38.708 -9.633 67.030 1.00 103.99 ? 477 ASP E H 1 ATOM 16808 H HA . ASP D 1 338 ? -39.303 -11.777 65.683 1.00 102.13 ? 477 ASP E HA 1 ATOM 16809 H HB2 . ASP D 1 338 ? -36.832 -10.951 66.811 1.00 151.41 ? 477 ASP E HB2 1 ATOM 16810 H HB3 . ASP D 1 338 ? -36.953 -12.188 65.822 1.00 151.41 ? 477 ASP E HB3 1 ATOM 16811 N N . ASN D 1 339 ? -38.707 -12.116 68.774 1.00 72.84 ? 478 ASN E N 1 ATOM 16812 C CA . ASN D 1 339 ? -38.879 -12.987 69.917 1.00 72.72 ? 478 ASN E CA 1 ATOM 16813 C C . ASN D 1 339 ? -40.276 -13.615 69.912 1.00 74.19 ? 478 ASN E C 1 ATOM 16814 O O . ASN D 1 339 ? -40.425 -14.797 70.219 1.00 79.95 ? 478 ASN E O 1 ATOM 16815 C CB . ASN D 1 339 ? -38.615 -12.228 71.226 1.00 71.56 ? 478 ASN E CB 1 ATOM 16816 C CG . ASN D 1 339 ? -37.169 -11.760 71.345 1.00 119.29 ? 478 ASN E CG 1 ATOM 16817 O OD1 . ASN D 1 339 ? -36.603 -11.263 70.371 1.00 70.13 ? 478 ASN E OD1 1 ATOM 16818 N ND2 . ASN D 1 339 ? -36.562 -11.917 72.523 1.00 171.22 ? 478 ASN E ND2 1 ATOM 16819 H H . ASN D 1 339 ? -38.493 -11.309 68.979 1.00 87.41 ? 478 ASN E H 1 ATOM 16820 H HA . ASN D 1 339 ? -38.232 -13.707 69.859 1.00 87.26 ? 478 ASN E HA 1 ATOM 16821 H HB2 . ASN D 1 339 ? -39.188 -11.446 71.260 1.00 85.87 ? 478 ASN E HB2 1 ATOM 16822 H HB3 . ASN D 1 339 ? -38.805 -12.813 71.976 1.00 85.87 ? 478 ASN E HB3 1 ATOM 16823 H HD21 . ASN D 1 339 ? -36.987 -12.272 73.182 1.00 205.46 ? 478 ASN E HD21 1 ATOM 16824 H HD22 . ASN D 1 339 ? -35.747 -11.664 72.625 1.00 205.46 ? 478 ASN E HD22 1 ATOM 16825 N N . TRP D 1 340 ? -41.305 -12.820 69.597 1.00 75.73 ? 479 TRP E N 1 ATOM 16826 C CA . TRP D 1 340 ? -42.677 -13.347 69.614 1.00 77.36 ? 479 TRP E CA 1 ATOM 16827 C C . TRP D 1 340 ? -43.015 -14.213 68.400 1.00 87.34 ? 479 TRP E C 1 ATOM 16828 O O . TRP D 1 340 ? -43.703 -15.225 68.514 1.00 79.77 ? 479 TRP E O 1 ATOM 16829 C CB . TRP D 1 340 ? -43.670 -12.187 69.688 1.00 77.96 ? 479 TRP E CB 1 ATOM 16830 C CG . TRP D 1 340 ? -43.171 -11.059 70.529 1.00 111.79 ? 479 TRP E CG 1 ATOM 16831 C CD1 . TRP D 1 340 ? -43.229 -9.741 70.217 1.00 116.36 ? 479 TRP E CD1 1 ATOM 16832 C CD2 . TRP D 1 340 ? -42.487 -11.144 71.786 1.00 118.71 ? 479 TRP E CD2 1 ATOM 16833 N NE1 . TRP D 1 340 ? -42.639 -8.993 71.197 1.00 74.93 ? 479 TRP E NE1 1 ATOM 16834 C CE2 . TRP D 1 340 ? -42.176 -9.830 72.176 1.00 144.60 ? 479 TRP E CE2 1 ATOM 16835 C CE3 . TRP D 1 340 ? -42.114 -12.200 72.620 1.00 162.52 ? 479 TRP E CE3 1 ATOM 16836 C CZ2 . TRP D 1 340 ? -41.517 -9.543 73.368 1.00 182.33 ? 479 TRP E CZ2 1 ATOM 16837 C CZ3 . TRP D 1 340 ? -41.452 -11.909 73.803 1.00 209.30 ? 479 TRP E CZ3 1 ATOM 16838 C CH2 . TRP D 1 340 ? -41.161 -10.592 74.162 1.00 199.24 ? 479 TRP E CH2 1 ATOM 16839 H H . TRP D 1 340 ? -41.239 -11.992 69.375 1.00 90.87 ? 479 TRP E H 1 ATOM 16840 H HA . TRP D 1 340 ? -42.793 -13.890 70.409 1.00 92.84 ? 479 TRP E HA 1 ATOM 16841 H HB2 . TRP D 1 340 ? -43.827 -11.848 68.793 1.00 93.55 ? 479 TRP E HB2 1 ATOM 16842 H HB3 . TRP D 1 340 ? -44.501 -12.505 70.074 1.00 93.55 ? 479 TRP E HB3 1 ATOM 16843 H HD1 . TRP D 1 340 ? -43.612 -9.395 69.444 1.00 139.63 ? 479 TRP E HD1 1 ATOM 16844 H HE1 . TRP D 1 340 ? -42.578 -8.135 71.202 1.00 89.92 ? 479 TRP E HE1 1 ATOM 16845 H HE3 . TRP D 1 340 ? -42.301 -13.080 72.385 1.00 195.03 ? 479 TRP E HE3 1 ATOM 16846 H HZ2 . TRP D 1 340 ? -41.322 -8.667 73.611 1.00 218.80 ? 479 TRP E HZ2 1 ATOM 16847 H HZ3 . TRP D 1 340 ? -41.200 -12.603 74.368 1.00 251.16 ? 479 TRP E HZ3 1 ATOM 16848 H HH2 . TRP D 1 340 ? -40.721 -10.427 74.964 1.00 239.08 ? 479 TRP E HH2 1 ATOM 16849 N N . ARG D 1 341 ? -42.485 -13.813 67.248 1.00 115.01 ? 480 ARG E N 1 ATOM 16850 C CA . ARG D 1 341 ? -42.656 -14.535 65.986 1.00 125.07 ? 480 ARG E CA 1 ATOM 16851 C C . ARG D 1 341 ? -42.213 -15.981 66.201 1.00 128.13 ? 480 ARG E C 1 ATOM 16852 O O . ARG D 1 341 ? -42.835 -16.928 65.707 1.00 151.99 ? 480 ARG E O 1 ATOM 16853 C CB . ARG D 1 341 ? -41.945 -13.837 64.830 1.00 211.89 ? 480 ARG E CB 1 ATOM 16854 C CG . ARG D 1 341 ? -42.910 -12.905 64.096 1.00 254.01 ? 480 ARG E CG 1 ATOM 16855 C CD . ARG D 1 341 ? -42.189 -11.908 63.228 1.00 288.86 ? 480 ARG E CD 1 ATOM 16856 N NE . ARG D 1 341 ? -43.112 -11.122 62.405 1.00 307.69 ? 480 ARG E NE 1 ATOM 16857 C CZ . ARG D 1 341 ? -43.075 -9.798 62.274 1.00 297.54 ? 480 ARG E CZ 1 ATOM 16858 N NH1 . ARG D 1 341 ? -42.131 -9.084 62.871 1.00 302.99 ? 480 ARG E NH1 1 ATOM 16859 N NH2 . ARG D 1 341 ? -43.968 -9.185 61.507 1.00 279.28 ? 480 ARG E NH2 1 ATOM 16860 H H . ARG D 1 341 ? -42.006 -13.103 67.169 1.00 138.01 ? 480 ARG E H 1 ATOM 16861 H HA . ARG D 1 341 ? -43.602 -14.553 65.772 1.00 150.09 ? 480 ARG E HA 1 ATOM 16862 H HB2 . ARG D 1 341 ? -41.209 -13.307 65.175 1.00 254.27 ? 480 ARG E HB2 1 ATOM 16863 H HB3 . ARG D 1 341 ? -41.620 -14.500 64.202 1.00 254.27 ? 480 ARG E HB3 1 ATOM 16864 H HG2 . ARG D 1 341 ? -43.492 -13.434 63.528 1.00 304.81 ? 480 ARG E HG2 1 ATOM 16865 H HG3 . ARG D 1 341 ? -43.435 -12.414 64.747 1.00 304.81 ? 480 ARG E HG3 1 ATOM 16866 H HD2 . ARG D 1 341 ? -41.693 -11.295 63.793 1.00 346.63 ? 480 ARG E HD2 1 ATOM 16867 H HD3 . ARG D 1 341 ? -41.584 -12.381 62.636 1.00 346.63 ? 480 ARG E HD3 1 ATOM 16868 H HE . ARG D 1 341 ? -43.722 -11.548 61.975 1.00 369.23 ? 480 ARG E HE 1 ATOM 16869 H HH11 . ARG D 1 341 ? -41.548 -9.473 63.370 1.00 363.58 ? 480 ARG E HH11 1 ATOM 16870 H HH12 . ARG D 1 341 ? -42.111 -8.230 62.774 1.00 363.58 ? 480 ARG E HH12 1 ATOM 16871 H HH21 . ARG D 1 341 ? -44.578 -9.642 61.108 1.00 335.13 ? 480 ARG E HH21 1 ATOM 16872 H HH22 . ARG D 1 341 ? -43.938 -8.331 61.410 1.00 335.13 ? 480 ARG E HH22 1 ATOM 16873 N N . SER D 1 342 ? -41.153 -16.111 66.993 1.00 118.85 ? 481 SER E N 1 ATOM 16874 C CA . SER D 1 342 ? -40.466 -17.360 67.287 1.00 129.85 ? 481 SER E CA 1 ATOM 16875 C C . SER D 1 342 ? -41.459 -18.256 68.016 1.00 116.50 ? 481 SER E C 1 ATOM 16876 O O . SER D 1 342 ? -41.348 -19.484 67.990 1.00 96.92 ? 481 SER E O 1 ATOM 16877 C CB . SER D 1 342 ? -39.238 -17.111 68.174 1.00 93.83 ? 481 SER E CB 1 ATOM 16878 O OG . SER D 1 342 ? -39.629 -16.851 69.511 1.00 93.40 ? 481 SER E OG 1 ATOM 16879 H H . SER D 1 342 ? -40.794 -15.442 67.396 1.00 142.62 ? 481 SER E H 1 ATOM 16880 H HA . SER D 1 342 ? -40.186 -17.793 66.465 1.00 155.82 ? 481 SER E HA 1 ATOM 16881 H HB2 . SER D 1 342 ? -38.671 -17.898 68.157 1.00 112.59 ? 481 SER E HB2 1 ATOM 16882 H HB3 . SER D 1 342 ? -38.752 -16.344 67.832 1.00 112.59 ? 481 SER E HB3 1 ATOM 16883 H HG . SER D 1 342 ? -40.122 -16.172 69.540 1.00 112.08 ? 481 SER E HG 1 ATOM 16884 N N . GLU D 1 343 ? -42.429 -17.618 68.663 1.00 137.74 ? 482 GLU E N 1 ATOM 16885 C CA . GLU D 1 343 ? -43.514 -18.298 69.352 1.00 149.35 ? 482 GLU E CA 1 ATOM 16886 C C . GLU D 1 343 ? -44.706 -18.426 68.395 1.00 158.60 ? 482 GLU E C 1 ATOM 16887 O O . GLU D 1 343 ? -45.533 -19.329 68.535 1.00 160.78 ? 482 GLU E O 1 ATOM 16888 C CB . GLU D 1 343 ? -43.928 -17.541 70.615 1.00 149.38 ? 482 GLU E CB 1 ATOM 16889 C CG . GLU D 1 343 ? -42.829 -17.460 71.644 1.00 145.87 ? 482 GLU E CG 1 ATOM 16890 C CD . GLU D 1 343 ? -42.530 -18.790 72.272 1.00 144.84 ? 482 GLU E CD 1 ATOM 16891 O OE1 . GLU D 1 343 ? -43.464 -19.576 72.536 1.00 147.98 ? 482 GLU E OE1 1 ATOM 16892 O OE2 . GLU D 1 343 ? -41.334 -19.057 72.462 1.00 140.51 ? 482 GLU E OE2 1 ATOM 16893 H H . GLU D 1 343 ? -42.478 -16.761 68.717 1.00 165.29 ? 482 GLU E H 1 ATOM 16894 H HA . GLU D 1 343 ? -43.228 -19.189 69.607 1.00 179.22 ? 482 GLU E HA 1 ATOM 16895 H HB2 . GLU D 1 343 ? -44.177 -16.636 70.372 1.00 179.26 ? 482 GLU E HB2 1 ATOM 16896 H HB3 . GLU D 1 343 ? -44.683 -17.995 71.020 1.00 179.26 ? 482 GLU E HB3 1 ATOM 16897 H HG2 . GLU D 1 343 ? -42.019 -17.140 71.217 1.00 175.04 ? 482 GLU E HG2 1 ATOM 16898 H HG3 . GLU D 1 343 ? -43.099 -16.848 72.347 1.00 175.04 ? 482 GLU E HG3 1 ATOM 16899 N N . LEU D 1 344 ? -44.769 -17.532 67.409 1.00 135.21 ? 483 LEU E N 1 ATOM 16900 C CA . LEU D 1 344 ? -45.923 -17.411 66.521 1.00 116.95 ? 483 LEU E CA 1 ATOM 16901 C C . LEU D 1 344 ? -45.753 -18.106 65.185 1.00 182.73 ? 483 LEU E C 1 ATOM 16902 O O . LEU D 1 344 ? -46.660 -18.050 64.352 1.00 185.07 ? 483 LEU E O 1 ATOM 16903 C CB . LEU D 1 344 ? -46.160 -15.944 66.150 1.00 95.19 ? 483 LEU E CB 1 ATOM 16904 C CG . LEU D 1 344 ? -46.573 -14.805 67.072 1.00 174.33 ? 483 LEU E CG 1 ATOM 16905 C CD1 . LEU D 1 344 ? -46.233 -13.489 66.385 1.00 186.53 ? 483 LEU E CD1 1 ATOM 16906 C CD2 . LEU D 1 344 ? -48.041 -14.881 67.408 1.00 239.63 ? 483 LEU E CD2 1 ATOM 16907 H H . LEU D 1 344 ? -44.141 -16.973 67.231 1.00 162.25 ? 483 LEU E H 1 ATOM 16908 H HA . LEU D 1 344 ? -46.716 -17.758 66.959 1.00 140.33 ? 483 LEU E HA 1 ATOM 16909 H HB2 . LEU D 1 344 ? -45.333 -15.641 65.744 1.00 114.23 ? 483 LEU E HB2 1 ATOM 16910 H HB3 . LEU D 1 344 ? -46.838 -15.956 65.457 1.00 114.23 ? 483 LEU E HB3 1 ATOM 16911 H HG . LEU D 1 344 ? -46.067 -14.859 67.898 1.00 209.19 ? 483 LEU E HG 1 ATOM 16912 H HD11 . LEU D 1 344 ? -46.492 -12.755 66.963 1.00 223.84 ? 483 LEU E HD11 1 ATOM 16913 H HD12 . LEU D 1 344 ? -45.278 -13.458 66.218 1.00 223.84 ? 483 LEU E HD12 1 ATOM 16914 H HD13 . LEU D 1 344 ? -46.718 -13.437 65.546 1.00 223.84 ? 483 LEU E HD13 1 ATOM 16915 H HD21 . LEU D 1 344 ? -48.269 -14.143 67.994 1.00 287.55 ? 483 LEU E HD21 1 ATOM 16916 H HD22 . LEU D 1 344 ? -48.555 -14.823 66.587 1.00 287.55 ? 483 LEU E HD22 1 ATOM 16917 H HD23 . LEU D 1 344 ? -48.219 -15.724 67.852 1.00 287.55 ? 483 LEU E HD23 1 ATOM 16918 N N . TYR D 1 345 ? -44.629 -18.775 64.959 1.00 206.15 ? 484 TYR E N 1 ATOM 16919 C CA . TYR D 1 345 ? -44.376 -19.230 63.601 1.00 218.02 ? 484 TYR E CA 1 ATOM 16920 C C . TYR D 1 345 ? -45.393 -20.161 62.952 1.00 211.39 ? 484 TYR E C 1 ATOM 16921 O O . TYR D 1 345 ? -45.548 -20.124 61.728 1.00 233.26 ? 484 TYR E O 1 ATOM 16922 C CB . TYR D 1 345 ? -42.999 -19.906 63.611 1.00 207.94 ? 484 TYR E CB 1 ATOM 16923 C CG . TYR D 1 345 ? -42.952 -21.235 64.352 1.00 204.82 ? 484 TYR E CG 1 ATOM 16924 C CD1 . TYR D 1 345 ? -42.743 -21.262 65.727 1.00 199.52 ? 484 TYR E CD1 1 ATOM 16925 C CD2 . TYR D 1 345 ? -43.110 -22.449 63.697 1.00 212.95 ? 484 TYR E CD2 1 ATOM 16926 C CE1 . TYR D 1 345 ? -42.693 -22.454 66.427 1.00 198.63 ? 484 TYR E CE1 1 ATOM 16927 C CE2 . TYR D 1 345 ? -43.055 -23.652 64.394 1.00 210.34 ? 484 TYR E CE2 1 ATOM 16928 C CZ . TYR D 1 345 ? -42.847 -23.646 65.756 1.00 199.74 ? 484 TYR E CZ 1 ATOM 16929 O OH . TYR D 1 345 ? -42.794 -24.838 66.444 1.00 196.63 ? 484 TYR E OH 1 ATOM 16930 H H . TYR D 1 345 ? -44.027 -18.969 65.540 1.00 247.38 ? 484 TYR E H 1 ATOM 16931 H HA . TYR D 1 345 ? -44.307 -18.447 63.032 1.00 261.62 ? 484 TYR E HA 1 ATOM 16932 H HB2 . TYR D 1 345 ? -42.728 -20.071 62.695 1.00 249.53 ? 484 TYR E HB2 1 ATOM 16933 H HB3 . TYR D 1 345 ? -42.364 -19.310 64.037 1.00 249.53 ? 484 TYR E HB3 1 ATOM 16934 H HD1 . TYR D 1 345 ? -42.636 -20.461 66.186 1.00 239.42 ? 484 TYR E HD1 1 ATOM 16935 H HD2 . TYR D 1 345 ? -43.248 -22.458 62.777 1.00 255.54 ? 484 TYR E HD2 1 ATOM 16936 H HE1 . TYR D 1 345 ? -42.550 -22.450 67.346 1.00 238.36 ? 484 TYR E HE1 1 ATOM 16937 H HE2 . TYR D 1 345 ? -43.161 -24.458 63.943 1.00 252.41 ? 484 TYR E HE2 1 ATOM 16938 H HH . TYR D 1 345 ? -42.903 -25.480 65.914 1.00 235.95 ? 484 TYR E HH 1 ATOM 16939 N N . LYS D 1 346 ? -46.084 -20.981 63.732 1.00 230.25 ? 485 LYS E N 1 ATOM 16940 C CA . LYS D 1 346 ? -47.002 -21.936 63.129 1.00 138.36 ? 485 LYS E CA 1 ATOM 16941 C C . LYS D 1 346 ? -48.448 -21.442 63.100 1.00 121.61 ? 485 LYS E C 1 ATOM 16942 O O . LYS D 1 346 ? -49.328 -22.181 62.669 1.00 114.78 ? 485 LYS E O 1 ATOM 16943 C CB . LYS D 1 346 ? -46.909 -23.265 63.844 1.00 111.46 ? 485 LYS E CB 1 ATOM 16944 C CG . LYS D 1 346 ? -47.233 -23.220 65.306 1.00 111.24 ? 485 LYS E CG 1 ATOM 16945 C CD . LYS D 1 346 ? -47.346 -24.616 65.850 1.00 111.96 ? 485 LYS E CD 1 ATOM 16946 C CE . LYS D 1 346 ? -46.770 -24.619 67.246 1.00 182.68 ? 485 LYS E CE 1 ATOM 16947 N NZ . LYS D 1 346 ? -47.008 -25.848 68.038 1.00 197.40 ? 485 LYS E NZ 1 ATOM 16948 H H . LYS D 1 346 ? -46.042 -21.006 64.590 1.00 276.30 ? 485 LYS E H 1 ATOM 16949 H HA . LYS D 1 346 ? -46.729 -22.082 62.210 1.00 166.03 ? 485 LYS E HA 1 ATOM 16950 H HB2 . LYS D 1 346 ? -47.528 -23.884 63.426 1.00 133.75 ? 485 LYS E HB2 1 ATOM 16951 H HB3 . LYS D 1 346 ? -46.003 -23.601 63.755 1.00 133.75 ? 485 LYS E HB3 1 ATOM 16952 H HG2 . LYS D 1 346 ? -46.524 -22.759 65.781 1.00 133.50 ? 485 LYS E HG2 1 ATOM 16953 H HG3 . LYS D 1 346 ? -48.081 -22.767 65.437 1.00 133.50 ? 485 LYS E HG3 1 ATOM 16954 H HD2 . LYS D 1 346 ? -48.279 -24.880 65.894 1.00 134.35 ? 485 LYS E HD2 1 ATOM 16955 H HD3 . LYS D 1 346 ? -46.837 -25.229 65.298 1.00 134.35 ? 485 LYS E HD3 1 ATOM 16956 H HE2 . LYS D 1 346 ? -45.810 -24.498 67.181 1.00 219.22 ? 485 LYS E HE2 1 ATOM 16957 H HE3 . LYS D 1 346 ? -47.156 -23.878 67.738 1.00 219.22 ? 485 LYS E HE3 1 ATOM 16958 H HZ1 . LYS D 1 346 ? -46.638 -25.768 68.843 1.00 236.88 ? 485 LYS E HZ1 1 ATOM 16959 H HZ2 . LYS D 1 346 ? -47.883 -25.984 68.134 1.00 236.88 ? 485 LYS E HZ2 1 ATOM 16960 H HZ3 . LYS D 1 346 ? -46.651 -26.551 67.625 1.00 236.88 ? 485 LYS E HZ3 1 ATOM 16961 N N . TYR D 1 347 ? -48.688 -20.203 63.528 1.00 124.08 ? 486 TYR E N 1 ATOM 16962 C CA . TYR D 1 347 ? -50.054 -19.670 63.588 1.00 91.58 ? 486 TYR E CA 1 ATOM 16963 C C . TYR D 1 347 ? -50.435 -18.453 62.781 1.00 92.24 ? 486 TYR E C 1 ATOM 16964 O O . TYR D 1 347 ? -49.610 -17.570 62.526 1.00 90.87 ? 486 TYR E O 1 ATOM 16965 C CB . TYR D 1 347 ? -50.408 -19.243 65.024 1.00 91.34 ? 486 TYR E CB 1 ATOM 16966 C CG . TYR D 1 347 ? -50.381 -20.285 66.109 1.00 91.41 ? 486 TYR E CG 1 ATOM 16967 C CD1 . TYR D 1 347 ? -51.323 -21.292 66.167 1.00 93.44 ? 486 TYR E CD1 1 ATOM 16968 C CD2 . TYR D 1 347 ? -49.442 -20.220 67.112 1.00 89.59 ? 486 TYR E CD2 1 ATOM 16969 C CE1 . TYR D 1 347 ? -51.299 -22.231 67.176 1.00 233.25 ? 486 TYR E CE1 1 ATOM 16970 C CE2 . TYR D 1 347 ? -49.408 -21.145 68.122 1.00 252.84 ? 486 TYR E CE2 1 ATOM 16971 C CZ . TYR D 1 347 ? -50.338 -22.158 68.153 1.00 240.63 ? 486 TYR E CZ 1 ATOM 16972 O OH . TYR D 1 347 ? -50.327 -23.092 69.163 1.00 177.12 ? 486 TYR E OH 1 ATOM 16973 H H . TYR D 1 347 ? -48.081 -19.651 63.788 1.00 148.89 ? 486 TYR E H 1 ATOM 16974 H HA . TYR D 1 347 ? -50.664 -20.381 63.338 1.00 109.89 ? 486 TYR E HA 1 ATOM 16975 H HB2 . TYR D 1 347 ? -49.786 -18.547 65.288 1.00 109.61 ? 486 TYR E HB2 1 ATOM 16976 H HB3 . TYR D 1 347 ? -51.305 -18.875 65.010 1.00 109.61 ? 486 TYR E HB3 1 ATOM 16977 H HD1 . TYR D 1 347 ? -51.972 -21.351 65.503 1.00 112.13 ? 486 TYR E HD1 1 ATOM 16978 H HD2 . TYR D 1 347 ? -48.805 -19.542 67.095 1.00 107.51 ? 486 TYR E HD2 1 ATOM 16979 H HE1 . TYR D 1 347 ? -51.933 -22.911 67.195 1.00 279.90 ? 486 TYR E HE1 1 ATOM 16980 H HE2 . TYR D 1 347 ? -48.757 -21.089 68.783 1.00 303.41 ? 486 TYR E HE2 1 ATOM 16981 H HH . TYR D 1 347 ? -50.956 -23.639 69.055 1.00 212.55 ? 486 TYR E HH 1 ATOM 16982 N N . LYS D 1 348 ? -51.697 -18.417 62.363 1.00 158.89 ? 487 LYS E N 1 ATOM 16983 C CA . LYS D 1 348 ? -52.229 -17.140 61.899 1.00 210.30 ? 487 LYS E CA 1 ATOM 16984 C C . LYS D 1 348 ? -53.736 -17.093 62.161 1.00 241.97 ? 487 LYS E C 1 ATOM 16985 O O . LYS D 1 348 ? -54.423 -18.103 62.105 1.00 220.25 ? 487 LYS E O 1 ATOM 16986 C CB . LYS D 1 348 ? -51.916 -16.853 60.436 1.00 202.86 ? 487 LYS E CB 1 ATOM 16987 C CG . LYS D 1 348 ? -52.752 -17.551 59.411 1.00 184.05 ? 487 LYS E CG 1 ATOM 16988 C CD . LYS D 1 348 ? -52.363 -16.957 58.095 1.00 180.48 ? 487 LYS E CD 1 ATOM 16989 C CE . LYS D 1 348 ? -52.884 -17.710 56.911 1.00 199.73 ? 487 LYS E CE 1 ATOM 16990 N NZ . LYS D 1 348 ? -52.614 -16.878 55.698 1.00 238.68 ? 487 LYS E NZ 1 ATOM 16991 H H . LYS D 1 348 ? -52.241 -19.082 62.338 1.00 190.67 ? 487 LYS E H 1 ATOM 16992 H HA . LYS D 1 348 ? -51.823 -16.433 62.424 1.00 252.36 ? 487 LYS E HA 1 ATOM 16993 H HB2 . LYS D 1 348 ? -52.019 -15.900 60.287 1.00 243.43 ? 487 LYS E HB2 1 ATOM 16994 H HB3 . LYS D 1 348 ? -50.994 -17.104 60.270 1.00 243.43 ? 487 LYS E HB3 1 ATOM 16995 H HG2 . LYS D 1 348 ? -52.557 -18.501 59.405 1.00 220.86 ? 487 LYS E HG2 1 ATOM 16996 H HG3 . LYS D 1 348 ? -53.694 -17.383 59.573 1.00 220.86 ? 487 LYS E HG3 1 ATOM 16997 H HD2 . LYS D 1 348 ? -52.709 -16.053 58.046 1.00 216.57 ? 487 LYS E HD2 1 ATOM 16998 H HD3 . LYS D 1 348 ? -51.395 -16.942 58.034 1.00 216.57 ? 487 LYS E HD3 1 ATOM 16999 H HE2 . LYS D 1 348 ? -52.419 -18.557 56.823 1.00 239.67 ? 487 LYS E HE2 1 ATOM 17000 H HE3 . LYS D 1 348 ? -53.841 -17.845 56.996 1.00 239.67 ? 487 LYS E HE3 1 ATOM 17001 H HZ1 . LYS D 1 348 ? -53.027 -16.093 55.771 1.00 286.42 ? 487 LYS E HZ1 1 ATOM 17002 H HZ2 . LYS D 1 348 ? -51.739 -16.738 55.614 1.00 286.42 ? 487 LYS E HZ2 1 ATOM 17003 H HZ3 . LYS D 1 348 ? -52.911 -17.295 54.971 1.00 286.42 ? 487 LYS E HZ3 1 ATOM 17004 N N . VAL D 1 349 ? -54.226 -15.881 62.390 1.00 290.91 ? 488 VAL E N 1 ATOM 17005 C CA . VAL D 1 349 ? -55.639 -15.557 62.631 1.00 344.41 ? 488 VAL E CA 1 ATOM 17006 C C . VAL D 1 349 ? -56.460 -15.232 61.396 1.00 396.93 ? 488 VAL E C 1 ATOM 17007 O O . VAL D 1 349 ? -55.960 -14.537 60.510 1.00 413.84 ? 488 VAL E O 1 ATOM 17008 C CB . VAL D 1 349 ? -55.780 -14.361 63.587 1.00 454.06 ? 488 VAL E CB 1 ATOM 17009 C CG1 . VAL D 1 349 ? -57.265 -14.008 63.803 1.00 384.76 ? 488 VAL E CG1 1 ATOM 17010 C CG2 . VAL D 1 349 ? -55.130 -14.682 64.903 1.00 416.31 ? 488 VAL E CG2 1 ATOM 17011 H H . VAL D 1 349 ? -53.727 -15.181 62.414 1.00 349.09 ? 488 VAL E H 1 ATOM 17012 H HA . VAL D 1 349 ? -56.055 -16.321 63.059 1.00 413.29 ? 488 VAL E HA 1 ATOM 17013 H HB . VAL D 1 349 ? -55.334 -13.589 63.206 1.00 544.87 ? 488 VAL E HB 1 ATOM 17014 H HG11 . VAL D 1 349 ? -57.325 -13.253 64.409 1.00 461.72 ? 488 VAL E HG11 1 ATOM 17015 H HG12 . VAL D 1 349 ? -57.662 -13.779 62.948 1.00 461.72 ? 488 VAL E HG12 1 ATOM 17016 H HG13 . VAL D 1 349 ? -57.720 -14.775 64.185 1.00 461.72 ? 488 VAL E HG13 1 ATOM 17017 H HG21 . VAL D 1 349 ? -55.227 -13.920 65.496 1.00 499.57 ? 488 VAL E HG21 1 ATOM 17018 H HG22 . VAL D 1 349 ? -55.565 -15.459 65.288 1.00 499.57 ? 488 VAL E HG22 1 ATOM 17019 H HG23 . VAL D 1 349 ? -54.190 -14.868 64.753 1.00 499.57 ? 488 VAL E HG23 1 ATOM 17020 N N . VAL D 1 350 ? -57.694 -15.735 61.307 1.00 429.63 ? 489 VAL E N 1 ATOM 17021 C CA . VAL D 1 350 ? -58.544 -15.214 60.233 1.00 444.94 ? 489 VAL E CA 1 ATOM 17022 C C . VAL D 1 350 ? -59.908 -14.699 60.696 1.00 428.60 ? 489 VAL E C 1 ATOM 17023 O O . VAL D 1 350 ? -60.483 -15.138 61.713 1.00 422.17 ? 489 VAL E O 1 ATOM 17024 C CB . VAL D 1 350 ? -58.789 -16.295 59.156 1.00 479.24 ? 489 VAL E CB 1 ATOM 17025 C CG1 . VAL D 1 350 ? -57.472 -16.843 58.649 1.00 473.49 ? 489 VAL E CG1 1 ATOM 17026 C CG2 . VAL D 1 350 ? -59.652 -17.422 59.706 1.00 485.03 ? 489 VAL E CG2 1 ATOM 17027 H H . VAL D 1 350 ? -58.043 -16.335 61.815 1.00 515.56 ? 489 VAL E H 1 ATOM 17028 H HA . VAL D 1 350 ? -58.082 -14.475 59.808 1.00 533.93 ? 489 VAL E HA 1 ATOM 17029 H HB . VAL D 1 350 ? -59.257 -15.895 58.406 1.00 550.00 ? 489 VAL E HB 1 ATOM 17030 H HG11 . VAL D 1 350 ? -57.650 -17.518 57.975 1.00 550.00 ? 489 VAL E HG11 1 ATOM 17031 H HG12 . VAL D 1 350 ? -56.956 -16.118 58.263 1.00 550.00 ? 489 VAL E HG12 1 ATOM 17032 H HG13 . VAL D 1 350 ? -56.987 -17.236 59.392 1.00 550.00 ? 489 VAL E HG13 1 ATOM 17033 H HG21 . VAL D 1 350 ? -59.788 -18.083 59.009 1.00 550.00 ? 489 VAL E HG21 1 ATOM 17034 H HG22 . VAL D 1 350 ? -59.198 -17.826 60.462 1.00 550.00 ? 489 VAL E HG22 1 ATOM 17035 H HG23 . VAL D 1 350 ? -60.505 -17.057 59.988 1.00 550.00 ? 489 VAL E HG23 1 ATOM 17036 N N . GLN D 1 351 ? -60.363 -13.733 59.891 1.00 350.15 ? 490 GLN E N 1 ATOM 17037 C CA . GLN D 1 351 ? -61.674 -13.084 59.929 1.00 273.89 ? 490 GLN E CA 1 ATOM 17038 C C . GLN D 1 351 ? -62.834 -13.565 59.068 1.00 303.44 ? 490 GLN E C 1 ATOM 17039 O O . GLN D 1 351 ? -62.687 -13.757 57.861 1.00 338.44 ? 490 GLN E O 1 ATOM 17040 C CB . GLN D 1 351 ? -61.441 -11.614 59.548 1.00 302.90 ? 490 GLN E CB 1 ATOM 17041 C CG . GLN D 1 351 ? -62.596 -10.645 59.797 1.00 271.43 ? 490 GLN E CG 1 ATOM 17042 C CD . GLN D 1 351 ? -62.184 -9.192 59.600 1.00 239.07 ? 490 GLN E CD 1 ATOM 17043 O OE1 . GLN D 1 351 ? -61.154 -8.908 58.985 1.00 265.46 ? 490 GLN E OE1 1 ATOM 17044 N NE2 . GLN D 1 351 ? -62.982 -8.267 60.121 1.00 181.13 ? 490 GLN E NE2 1 ATOM 17045 H H . GLN D 1 351 ? -59.878 -13.413 59.257 1.00 420.18 ? 490 GLN E H 1 ATOM 17046 H HA . GLN D 1 351 ? -61.983 -13.096 60.848 1.00 328.67 ? 490 GLN E HA 1 ATOM 17047 H HB2 . GLN D 1 351 ? -60.680 -11.287 60.053 1.00 363.48 ? 490 GLN E HB2 1 ATOM 17048 H HB3 . GLN D 1 351 ? -61.235 -11.576 58.600 1.00 363.48 ? 490 GLN E HB3 1 ATOM 17049 H HG2 . GLN D 1 351 ? -63.315 -10.842 59.176 1.00 325.71 ? 490 GLN E HG2 1 ATOM 17050 H HG3 . GLN D 1 351 ? -62.906 -10.749 60.710 1.00 325.71 ? 490 GLN E HG3 1 ATOM 17051 H HE21 . GLN D 1 351 ? -63.692 -8.501 60.545 1.00 217.36 ? 490 GLN E HE21 1 ATOM 17052 H HE22 . GLN D 1 351 ? -62.788 -7.433 60.034 1.00 217.36 ? 490 GLN E HE22 1 ATOM 17053 N N . ILE D 1 352 ? -63.984 -13.756 59.704 1.00 188.71 ? 491 ILE E N 1 ATOM 17054 C CA . ILE D 1 352 ? -65.214 -14.108 58.999 1.00 148.81 ? 491 ILE E CA 1 ATOM 17055 C C . ILE D 1 352 ? -65.871 -12.814 58.503 1.00 182.32 ? 491 ILE E C 1 ATOM 17056 O O . ILE D 1 352 ? -65.902 -11.826 59.241 1.00 155.85 ? 491 ILE E O 1 ATOM 17057 C CB . ILE D 1 352 ? -66.168 -14.941 59.858 1.00 149.97 ? 491 ILE E CB 1 ATOM 17058 C CG1 . ILE D 1 352 ? -65.505 -16.291 60.131 1.00 168.87 ? 491 ILE E CG1 1 ATOM 17059 C CG2 . ILE D 1 352 ? -67.454 -15.232 59.098 1.00 162.14 ? 491 ILE E CG2 1 ATOM 17060 C CD1 . ILE D 1 352 ? -66.070 -17.070 61.295 1.00 165.45 ? 491 ILE E CD1 1 ATOM 17061 H H . ILE D 1 352 ? -64.080 -13.686 60.555 1.00 226.46 ? 491 ILE E H 1 ATOM 17062 H HA . ILE D 1 352 ? -64.984 -14.639 58.220 1.00 178.57 ? 491 ILE E HA 1 ATOM 17063 H HB . ILE D 1 352 ? -66.361 -14.484 60.692 1.00 179.96 ? 491 ILE E HB 1 ATOM 17064 H HG12 . ILE D 1 352 ? -65.597 -16.844 59.339 1.00 202.64 ? 491 ILE E HG12 1 ATOM 17065 H HG13 . ILE D 1 352 ? -64.564 -16.140 60.311 1.00 202.64 ? 491 ILE E HG13 1 ATOM 17066 H HG21 . ILE D 1 352 ? -68.041 -15.759 59.662 1.00 194.56 ? 491 ILE E HG21 1 ATOM 17067 H HG22 . ILE D 1 352 ? -67.882 -14.392 58.869 1.00 194.56 ? 491 ILE E HG22 1 ATOM 17068 H HG23 . ILE D 1 352 ? -67.239 -15.725 58.291 1.00 194.56 ? 491 ILE E HG23 1 ATOM 17069 H HD11 . ILE D 1 352 ? -65.584 -17.904 61.383 1.00 198.54 ? 491 ILE E HD11 1 ATOM 17070 H HD12 . ILE D 1 352 ? -65.972 -16.543 62.104 1.00 198.54 ? 491 ILE E HD12 1 ATOM 17071 H HD13 . ILE D 1 352 ? -67.009 -17.249 61.129 1.00 198.54 ? 491 ILE E HD13 1 ATOM 17072 N N . GLU D 1 353 ? -66.390 -12.807 57.275 1.00 211.29 ? 492 GLU E N 1 ATOM 17073 C CA . GLU D 1 353 ? -67.092 -11.634 56.749 1.00 237.60 ? 492 GLU E CA 1 ATOM 17074 C C . GLU D 1 353 ? -68.453 -12.034 56.177 1.00 222.42 ? 492 GLU E C 1 ATOM 17075 O O . GLU D 1 353 ? -68.703 -11.913 54.976 1.00 214.61 ? 492 GLU E O 1 ATOM 17076 C CB . GLU D 1 353 ? -66.250 -10.927 55.678 1.00 257.36 ? 492 GLU E CB 1 ATOM 17077 C CG . GLU D 1 353 ? -65.616 -11.860 54.650 1.00 264.63 ? 492 GLU E CG 1 ATOM 17078 C CD . GLU D 1 353 ? -65.061 -11.126 53.442 1.00 263.87 ? 492 GLU E CD 1 ATOM 17079 O OE1 . GLU D 1 353 ? -64.384 -11.774 52.615 1.00 269.75 ? 492 GLU E OE1 1 ATOM 17080 O OE2 . GLU D 1 353 ? -65.303 -9.907 53.313 1.00 261.65 ? 492 GLU E OE2 1 ATOM 17081 H H . GLU D 1 353 ? -66.350 -13.468 56.727 1.00 253.55 ? 492 GLU E H 1 ATOM 17082 H HA . GLU D 1 353 ? -67.244 -11.006 57.472 1.00 285.13 ? 492 GLU E HA 1 ATOM 17083 H HB2 . GLU D 1 353 ? -66.817 -10.304 55.199 1.00 308.83 ? 492 GLU E HB2 1 ATOM 17084 H HB3 . GLU D 1 353 ? -65.533 -10.444 56.118 1.00 308.83 ? 492 GLU E HB3 1 ATOM 17085 H HG2 . GLU D 1 353 ? -64.885 -12.341 55.069 1.00 317.56 ? 492 GLU E HG2 1 ATOM 17086 H HG3 . GLU D 1 353 ? -66.287 -12.487 54.337 1.00 317.56 ? 492 GLU E HG3 1 ATOM 17087 N N . GLN E 2 3 ? -32.703 14.886 56.248 1.00 128.31 ? 3 GLN F N 1 ATOM 17088 C CA . GLN E 2 3 ? -32.231 15.871 55.283 1.00 126.28 ? 3 GLN F CA 1 ATOM 17089 C C . GLN E 2 3 ? -30.972 15.376 54.579 1.00 222.60 ? 3 GLN F C 1 ATOM 17090 O O . GLN E 2 3 ? -30.613 15.868 53.509 1.00 121.60 ? 3 GLN F O 1 ATOM 17091 C CB . GLN E 2 3 ? -31.949 17.204 55.978 1.00 126.15 ? 3 GLN F CB 1 ATOM 17092 C CG . GLN E 2 3 ? -31.447 18.293 55.044 1.00 124.94 ? 3 GLN F CG 1 ATOM 17093 C CD . GLN E 2 3 ? -31.177 19.600 55.765 1.00 124.77 ? 3 GLN F CD 1 ATOM 17094 O OE1 . GLN E 2 3 ? -31.370 19.705 56.976 1.00 125.27 ? 3 GLN F OE1 1 ATOM 17095 N NE2 . GLN E 2 3 ? -30.728 20.604 55.021 1.00 124.19 ? 3 GLN F NE2 1 ATOM 17096 H HA . GLN E 2 3 ? -32.924 16.018 54.605 1.00 151.53 ? 3 GLN F HA 1 ATOM 17097 H HB2 . GLN E 2 3 ? -32.769 17.521 56.389 1.00 151.38 ? 3 GLN F HB2 1 ATOM 17098 H HB3 . GLN E 2 3 ? -31.273 17.063 56.659 1.00 151.38 ? 3 GLN F HB3 1 ATOM 17099 H HG2 . GLN E 2 3 ? -30.618 18.001 54.633 1.00 149.93 ? 3 GLN F HG2 1 ATOM 17100 H HG3 . GLN E 2 3 ? -32.116 18.459 54.362 1.00 149.93 ? 3 GLN F HG3 1 ATOM 17101 H HE21 . GLN E 2 3 ? -30.608 20.493 54.177 1.00 149.04 ? 3 GLN F HE21 1 ATOM 17102 H HE22 . GLN E 2 3 ? -30.558 21.365 55.384 1.00 149.04 ? 3 GLN F HE22 1 ATOM 17103 N N . LEU E 2 4 ? -30.305 14.401 55.188 1.00 207.14 ? 4 LEU F N 1 ATOM 17104 C CA . LEU E 2 4 ? -29.085 13.838 54.621 1.00 181.43 ? 4 LEU F CA 1 ATOM 17105 C C . LEU E 2 4 ? -28.034 14.924 54.419 1.00 156.76 ? 4 LEU F C 1 ATOM 17106 O O . LEU E 2 4 ? -27.300 14.915 53.431 1.00 168.80 ? 4 LEU F O 1 ATOM 17107 C CB . LEU E 2 4 ? -29.386 13.151 53.288 1.00 123.79 ? 4 LEU F CB 1 ATOM 17108 C CG . LEU E 2 4 ? -30.394 12.002 53.351 1.00 125.18 ? 4 LEU F CG 1 ATOM 17109 C CD1 . LEU E 2 4 ? -30.668 11.453 51.959 1.00 125.00 ? 4 LEU F CD1 1 ATOM 17110 C CD2 . LEU E 2 4 ? -29.896 10.903 54.276 1.00 341.08 ? 4 LEU F CD2 1 ATOM 17111 H H . LEU E 2 4 ? -30.540 14.045 55.935 1.00 248.56 ? 4 LEU F H 1 ATOM 17112 H HA . LEU E 2 4 ? -28.721 13.168 55.237 1.00 217.72 ? 4 LEU F HA 1 ATOM 17113 H HB2 . LEU E 2 4 ? -29.739 13.815 52.674 1.00 148.55 ? 4 LEU F HB2 1 ATOM 17114 H HB3 . LEU E 2 4 ? -28.558 12.792 52.934 1.00 148.55 ? 4 LEU F HB3 1 ATOM 17115 H HG . LEU E 2 4 ? -31.231 12.338 53.709 1.00 150.22 ? 4 LEU F HG 1 ATOM 17116 H HD11 . LEU E 2 4 ? -31.303 10.736 52.026 1.00 149.99 ? 4 LEU F HD11 1 ATOM 17117 H HD12 . LEU E 2 4 ? -31.024 12.156 51.411 1.00 149.99 ? 4 LEU F HD12 1 ATOM 17118 H HD13 . LEU E 2 4 ? -29.846 11.129 51.584 1.00 149.99 ? 4 LEU F HD13 1 ATOM 17119 H HD21 . LEU E 2 4 ? -30.545 10.196 54.298 1.00 409.30 ? 4 LEU F HD21 1 ATOM 17120 H HD22 . LEU E 2 4 ? -29.060 10.570 53.943 1.00 409.30 ? 4 LEU F HD22 1 ATOM 17121 H HD23 . LEU E 2 4 ? -29.777 11.266 55.157 1.00 409.30 ? 4 LEU F HD23 1 ATOM 17122 N N . GLU E 2 5 ? -27.968 15.858 55.362 1.00 148.63 ? 5 GLU F N 1 ATOM 17123 C CA . GLU E 2 5 ? -27.007 16.953 55.289 1.00 282.22 ? 5 GLU F CA 1 ATOM 17124 C C . GLU E 2 5 ? -25.650 16.525 55.840 1.00 602.00 ? 5 GLU F C 1 ATOM 17125 O O . GLU E 2 5 ? -25.436 16.512 57.052 1.00 522.67 ? 5 GLU F O 1 ATOM 17126 C CB . GLU E 2 5 ? -27.528 18.170 56.057 1.00 257.90 ? 5 GLU F CB 1 ATOM 17127 C CG . GLU E 2 5 ? -27.996 17.861 57.470 1.00 146.91 ? 5 GLU F CG 1 ATOM 17128 C CD . GLU E 2 5 ? -28.568 19.077 58.173 1.00 144.62 ? 5 GLU F CD 1 ATOM 17129 O OE1 . GLU E 2 5 ? -28.600 20.162 57.555 1.00 140.54 ? 5 GLU F OE1 1 ATOM 17130 O OE2 . GLU E 2 5 ? -28.986 18.947 59.343 1.00 141.12 ? 5 GLU F OE2 1 ATOM 17131 H H . GLU E 2 5 ? -28.471 15.881 56.059 1.00 178.36 ? 5 GLU F H 1 ATOM 17132 H HA . GLU E 2 5 ? -26.887 17.212 54.352 1.00 338.67 ? 5 GLU F HA 1 ATOM 17133 H HB2 . GLU E 2 5 ? -26.817 18.827 56.118 1.00 309.48 ? 5 GLU F HB2 1 ATOM 17134 H HB3 . GLU E 2 5 ? -28.280 18.545 55.572 1.00 309.48 ? 5 GLU F HB3 1 ATOM 17135 H HG2 . GLU E 2 5 ? -28.688 17.182 57.434 1.00 176.29 ? 5 GLU F HG2 1 ATOM 17136 H HG3 . GLU E 2 5 ? -27.244 17.542 57.993 1.00 176.29 ? 5 GLU F HG3 1 ATOM 17137 N N . GLN E 2 6 ? -24.737 16.176 54.940 1.00 658.29 ? 6 GLN F N 1 ATOM 17138 C CA . GLN E 2 6 ? -23.400 15.748 55.325 1.00 655.39 ? 6 GLN F CA 1 ATOM 17139 C C . GLN E 2 6 ? -22.481 16.957 55.455 1.00 653.78 ? 6 GLN F C 1 ATOM 17140 O O . GLN E 2 6 ? -22.789 18.033 54.941 1.00 654.75 ? 6 GLN F O 1 ATOM 17141 C CB . GLN E 2 6 ? -22.823 14.769 54.296 1.00 654.09 ? 6 GLN F CB 1 ATOM 17142 C CG . GLN E 2 6 ? -23.563 13.439 54.161 1.00 655.38 ? 6 GLN F CG 1 ATOM 17143 C CD . GLN E 2 6 ? -22.902 12.474 53.174 1.00 653.94 ? 6 GLN F CD 1 ATOM 17144 O OE1 . GLN E 2 6 ? -23.515 11.488 52.767 1.00 655.10 ? 6 GLN F OE1 1 ATOM 17145 N NE2 . GLN E 2 6 ? -21.670 12.773 52.758 1.00 651.50 ? 6 GLN F NE2 1 ATOM 17146 H H . GLN E 2 6 ? -24.860 16.174 54.089 1.00 550.00 ? 6 GLN F H 1 ATOM 17147 H HA . GLN E 2 6 ? -23.440 15.300 56.184 1.00 550.00 ? 6 GLN F HA 1 ATOM 17148 H HB2 . GLN E 2 6 ? -22.834 15.197 53.426 1.00 550.00 ? 6 GLN F HB2 1 ATOM 17149 H HB3 . GLN E 2 6 ? -21.907 14.567 54.545 1.00 550.00 ? 6 GLN F HB3 1 ATOM 17150 H HG2 . GLN E 2 6 ? -23.591 13.005 55.028 1.00 550.00 ? 6 GLN F HG2 1 ATOM 17151 H HG3 . GLN E 2 6 ? -24.465 13.612 53.850 1.00 550.00 ? 6 GLN F HG3 1 ATOM 17152 H HE21 . GLN E 2 6 ? -21.280 13.484 53.045 1.00 550.00 ? 6 GLN F HE21 1 ATOM 17153 H HE22 . GLN E 2 6 ? -21.266 12.255 52.203 1.00 550.00 ? 6 GLN F HE22 1 ATOM 17154 N N . SER E 2 7 ? -21.348 16.774 56.128 1.00 542.66 ? 7 SER F N 1 ATOM 17155 C CA . SER E 2 7 ? -20.425 17.877 56.385 1.00 538.94 ? 7 SER F CA 1 ATOM 17156 C C . SER E 2 7 ? -19.152 17.391 57.070 1.00 627.27 ? 7 SER F C 1 ATOM 17157 O O . SER E 2 7 ? -19.198 16.585 58.000 1.00 635.97 ? 7 SER F O 1 ATOM 17158 C CB . SER E 2 7 ? -21.093 18.952 57.246 1.00 585.27 ? 7 SER F CB 1 ATOM 17159 O OG . SER E 2 7 ? -21.614 18.388 58.429 1.00 575.50 ? 7 SER F OG 1 ATOM 17160 H H . SER E 2 7 ? -21.090 16.019 56.448 1.00 550.00 ? 7 SER F H 1 ATOM 17161 H HA . SER E 2 7 ? -20.175 18.282 55.540 1.00 550.00 ? 7 SER F HA 1 ATOM 17162 H HB2 . SER E 2 7 ? -20.435 19.625 57.479 1.00 550.00 ? 7 SER F HB2 1 ATOM 17163 H HB3 . SER E 2 7 ? -21.817 19.356 56.742 1.00 550.00 ? 7 SER F HB3 1 ATOM 17164 H HG . SER E 2 7 ? -22.185 17.801 58.241 1.00 550.00 ? 7 SER F HG 1 ATOM 17165 N N . GLY E 2 8 ? -18.014 17.884 56.596 1.00 613.91 ? 8 GLY F N 1 ATOM 17166 C CA . GLY E 2 8 ? -16.732 17.569 57.196 1.00 618.80 ? 8 GLY F CA 1 ATOM 17167 C C . GLY E 2 8 ? -15.688 18.560 56.746 1.00 583.87 ? 8 GLY F C 1 ATOM 17168 O O . GLY E 2 8 ? -15.924 19.344 55.825 1.00 614.23 ? 8 GLY F O 1 ATOM 17169 H H . GLY E 2 8 ? -17.961 18.409 55.917 1.00 550.00 ? 8 GLY F H 1 ATOM 17170 H HA2 . GLY E 2 8 ? -16.803 17.604 58.163 1.00 550.00 ? 8 GLY F HA2 1 ATOM 17171 H HA3 . GLY E 2 8 ? -16.454 16.678 56.933 1.00 550.00 ? 8 GLY F HA3 1 ATOM 17172 N N . THR E 2 9 ? -14.527 18.520 57.389 1.00 424.34 ? 9 THR F N 1 ATOM 17173 C CA . THR E 2 9 ? -13.420 19.347 56.943 1.00 291.88 ? 9 THR F CA 1 ATOM 17174 C C . THR E 2 9 ? -12.964 18.689 55.641 1.00 163.87 ? 9 THR F C 1 ATOM 17175 O O . THR E 2 9 ? -13.182 17.489 55.448 1.00 104.06 ? 9 THR F O 1 ATOM 17176 C CB . THR E 2 9 ? -12.264 19.420 57.984 1.00 99.42 ? 9 THR F CB 1 ATOM 17177 O OG1 . THR E 2 9 ? -12.797 19.648 59.299 1.00 104.43 ? 9 THR F OG1 1 ATOM 17178 C CG2 . THR E 2 9 ? -11.268 20.541 57.638 1.00 105.92 ? 9 THR F CG2 1 ATOM 17179 H H . THR E 2 9 ? -14.358 18.030 58.075 1.00 509.21 ? 9 THR F H 1 ATOM 17180 H HA . THR E 2 9 ? -13.732 20.246 56.752 1.00 350.26 ? 9 THR F HA 1 ATOM 17181 H HB . THR E 2 9 ? -11.782 18.578 57.980 1.00 119.31 ? 9 THR F HB 1 ATOM 17182 H HG1 . THR E 2 9 ? -13.223 20.372 59.315 1.00 125.31 ? 9 THR F HG1 1 ATOM 17183 H HG21 . THR E 2 9 ? -10.558 20.568 58.298 1.00 127.10 ? 9 THR F HG21 1 ATOM 17184 H HG22 . THR E 2 9 ? -10.879 20.380 56.764 1.00 127.10 ? 9 THR F HG22 1 ATOM 17185 H HG23 . THR E 2 9 ? -11.722 21.397 57.629 1.00 127.10 ? 9 THR F HG23 1 ATOM 17186 N N . ALA E 2 10 ? -12.334 19.456 54.753 1.00 137.80 ? 10 ALA F N 1 ATOM 17187 C CA . ALA E 2 10 ? -12.076 18.989 53.383 1.00 87.77 ? 10 ALA F CA 1 ATOM 17188 C C . ALA E 2 10 ? -10.895 18.031 53.308 1.00 85.38 ? 10 ALA F C 1 ATOM 17189 O O . ALA E 2 10 ? -11.076 16.818 53.178 1.00 85.32 ? 10 ALA F O 1 ATOM 17190 C CB . ALA E 2 10 ? -11.839 20.182 52.448 1.00 87.90 ? 10 ALA F CB 1 ATOM 17191 H H . ALA E 2 10 ? -12.045 20.249 54.915 1.00 165.35 ? 10 ALA F H 1 ATOM 17192 H HA . ALA E 2 10 ? -12.861 18.516 53.064 1.00 105.33 ? 10 ALA F HA 1 ATOM 17193 H HB1 . ALA E 2 10 ? -11.671 19.851 51.551 1.00 105.48 ? 10 ALA F HB1 1 ATOM 17194 H HB2 . ALA E 2 10 ? -12.627 20.747 52.450 1.00 105.48 ? 10 ALA F HB2 1 ATOM 17195 H HB3 . ALA E 2 10 ? -11.071 20.683 52.765 1.00 105.48 ? 10 ALA F HB3 1 ATOM 17196 N N . VAL E 2 11 ? -9.692 18.584 53.412 1.00 119.93 ? 11 VAL F N 1 ATOM 17197 C CA . VAL E 2 11 ? -8.463 17.842 53.144 1.00 122.26 ? 11 VAL F CA 1 ATOM 17198 C C . VAL E 2 11 ? -7.624 17.692 54.390 1.00 179.31 ? 11 VAL F C 1 ATOM 17199 O O . VAL E 2 11 ? -7.444 18.650 55.144 1.00 198.69 ? 11 VAL F O 1 ATOM 17200 C CB . VAL E 2 11 ? -7.599 18.525 52.067 1.00 123.55 ? 11 VAL F CB 1 ATOM 17201 C CG1 . VAL E 2 11 ? -7.483 20.018 52.363 1.00 125.92 ? 11 VAL F CG1 1 ATOM 17202 C CG2 . VAL E 2 11 ? -6.198 17.876 51.995 1.00 122.35 ? 11 VAL F CG2 1 ATOM 17203 H H . VAL E 2 11 ? -9.557 19.403 53.641 1.00 143.91 ? 11 VAL F H 1 ATOM 17204 H HA . VAL E 2 11 ? -8.693 16.954 52.827 1.00 146.71 ? 11 VAL F HA 1 ATOM 17205 H HB . VAL E 2 11 ? -8.026 18.421 51.203 1.00 148.26 ? 11 VAL F HB 1 ATOM 17206 H HG11 . VAL E 2 11 ? -6.937 20.434 51.677 1.00 151.10 ? 11 VAL F HG11 1 ATOM 17207 H HG12 . VAL E 2 11 ? -8.371 20.410 52.362 1.00 151.10 ? 11 VAL F HG12 1 ATOM 17208 H HG13 . VAL E 2 11 ? -7.070 20.136 53.232 1.00 151.10 ? 11 VAL F HG13 1 ATOM 17209 H HG21 . VAL E 2 11 ? -5.677 18.325 51.311 1.00 146.82 ? 11 VAL F HG21 1 ATOM 17210 H HG22 . VAL E 2 11 ? -5.762 17.968 52.857 1.00 146.82 ? 11 VAL F HG22 1 ATOM 17211 H HG23 . VAL E 2 11 ? -6.297 16.937 51.773 1.00 146.82 ? 11 VAL F HG23 1 ATOM 17212 N N . ARG E 2 12 ? -7.061 16.500 54.554 1.00 136.08 ? 12 ARG F N 1 ATOM 17213 C CA . ARG E 2 12 ? -6.123 16.216 55.634 1.00 112.28 ? 12 ARG F CA 1 ATOM 17214 C C . ARG E 2 12 ? -5.113 15.150 55.228 1.00 116.77 ? 12 ARG F C 1 ATOM 17215 O O . ARG E 2 12 ? -5.247 14.490 54.191 1.00 102.09 ? 12 ARG F O 1 ATOM 17216 C CB . ARG E 2 12 ? -6.858 15.793 56.917 1.00 143.90 ? 12 ARG F CB 1 ATOM 17217 C CG . ARG E 2 12 ? -7.370 16.969 57.749 1.00 133.63 ? 12 ARG F CG 1 ATOM 17218 C CD . ARG E 2 12 ? -8.711 16.717 58.412 1.00 161.63 ? 12 ARG F CD 1 ATOM 17219 N NE . ARG E 2 12 ? -9.713 16.166 57.509 1.00 215.18 ? 12 ARG F NE 1 ATOM 17220 C CZ . ARG E 2 12 ? -10.306 16.849 56.537 1.00 224.22 ? 12 ARG F CZ 1 ATOM 17221 N NH1 . ARG E 2 12 ? -9.975 18.112 56.313 1.00 252.12 ? 12 ARG F NH1 1 ATOM 17222 N NH2 . ARG E 2 12 ? -11.214 16.247 55.779 1.00 182.64 ? 12 ARG F NH2 1 ATOM 17223 H H . ARG E 2 12 ? -7.210 15.826 54.041 1.00 163.30 ? 12 ARG F H 1 ATOM 17224 H HA . ARG E 2 12 ? -5.629 17.026 55.834 1.00 134.74 ? 12 ARG F HA 1 ATOM 17225 H HB2 . ARG E 2 12 ? -7.621 15.246 56.675 1.00 172.68 ? 12 ARG F HB2 1 ATOM 17226 H HB3 . ARG E 2 12 ? -6.248 15.281 57.472 1.00 172.68 ? 12 ARG F HB3 1 ATOM 17227 H HG2 . ARG E 2 12 ? -6.726 17.161 58.448 1.00 160.36 ? 12 ARG F HG2 1 ATOM 17228 H HG3 . ARG E 2 12 ? -7.466 17.741 57.171 1.00 160.36 ? 12 ARG F HG3 1 ATOM 17229 H HD2 . ARG E 2 12 ? -8.588 16.088 59.140 1.00 193.96 ? 12 ARG F HD2 1 ATOM 17230 H HD3 . ARG E 2 12 ? -9.052 17.557 58.757 1.00 193.96 ? 12 ARG F HD3 1 ATOM 17231 H HE . ARG E 2 12 ? -9.936 15.341 57.612 1.00 258.21 ? 12 ARG F HE 1 ATOM 17232 H HH11 . ARG E 2 12 ? -9.386 18.497 56.809 1.00 302.54 ? 12 ARG F HH11 1 ATOM 17233 H HH12 . ARG E 2 12 ? -10.356 18.552 55.680 1.00 302.54 ? 12 ARG F HH12 1 ATOM 17234 H HH21 . ARG E 2 12 ? -11.420 15.425 55.926 1.00 219.17 ? 12 ARG F HH21 1 ATOM 17235 H HH22 . ARG E 2 12 ? -11.596 16.679 55.141 1.00 219.17 ? 12 ARG F HH22 1 ATOM 17236 N N . LYS E 2 13 ? -4.082 15.016 56.049 1.00 144.46 ? 13 LYS F N 1 ATOM 17237 C CA . LYS E 2 13 ? -3.007 14.075 55.781 1.00 156.08 ? 13 LYS F CA 1 ATOM 17238 C C . LYS E 2 13 ? -3.468 12.621 56.000 1.00 209.24 ? 13 LYS F C 1 ATOM 17239 O O . LYS E 2 13 ? -4.396 12.380 56.766 1.00 206.76 ? 13 LYS F O 1 ATOM 17240 C CB . LYS E 2 13 ? -1.791 14.404 56.650 1.00 159.32 ? 13 LYS F CB 1 ATOM 17241 C CG . LYS E 2 13 ? -2.100 14.605 58.128 1.00 187.93 ? 13 LYS F CG 1 ATOM 17242 C CD . LYS E 2 13 ? -0.979 15.330 58.832 1.00 199.16 ? 13 LYS F CD 1 ATOM 17243 C CE . LYS E 2 13 ? -1.532 16.210 59.935 1.00 189.58 ? 13 LYS F CE 1 ATOM 17244 N NZ . LYS E 2 13 ? -0.479 17.019 60.603 1.00 184.93 ? 13 LYS F NZ 1 ATOM 17245 H H . LYS E 2 13 ? -3.982 15.463 56.776 1.00 173.36 ? 13 LYS F H 1 ATOM 17246 H HA . LYS E 2 13 ? -2.740 14.163 54.853 1.00 187.30 ? 13 LYS F HA 1 ATOM 17247 H HB2 . LYS E 2 13 ? -1.154 13.675 56.579 1.00 191.19 ? 13 LYS F HB2 1 ATOM 17248 H HB3 . LYS E 2 13 ? -1.387 15.222 56.320 1.00 191.19 ? 13 LYS F HB3 1 ATOM 17249 H HG2 . LYS E 2 13 ? -2.907 15.135 58.217 1.00 225.52 ? 13 LYS F HG2 1 ATOM 17250 H HG3 . LYS E 2 13 ? -2.216 13.741 58.552 1.00 225.52 ? 13 LYS F HG3 1 ATOM 17251 H HD2 . LYS E 2 13 ? -0.374 14.684 59.228 1.00 238.99 ? 13 LYS F HD2 1 ATOM 17252 H HD3 . LYS E 2 13 ? -0.508 15.892 58.197 1.00 238.99 ? 13 LYS F HD3 1 ATOM 17253 H HE2 . LYS E 2 13 ? -2.184 16.820 59.557 1.00 227.49 ? 13 LYS F HE2 1 ATOM 17254 H HE3 . LYS E 2 13 ? -1.951 15.650 60.607 1.00 227.49 ? 13 LYS F HE3 1 ATOM 17255 H HZ1 . LYS E 2 13 ? -0.841 17.521 61.243 1.00 221.92 ? 13 LYS F HZ1 1 ATOM 17256 H HZ2 . LYS E 2 13 ? 0.132 16.483 60.967 1.00 221.92 ? 13 LYS F HZ2 1 ATOM 17257 H HZ3 . LYS E 2 13 ? -0.081 17.549 60.009 1.00 221.92 ? 13 LYS F HZ3 1 ATOM 17258 N N . PRO E 2 14 ? -2.827 11.654 55.307 1.00 182.32 ? 14 PRO F N 1 ATOM 17259 C CA . PRO E 2 14 ? -3.116 10.208 55.286 1.00 185.79 ? 14 PRO F CA 1 ATOM 17260 C C . PRO E 2 14 ? -3.037 9.468 56.618 1.00 190.65 ? 14 PRO F C 1 ATOM 17261 O O . PRO E 2 14 ? -2.495 9.975 57.605 1.00 191.39 ? 14 PRO F O 1 ATOM 17262 C CB . PRO E 2 14 ? -2.021 9.647 54.369 1.00 177.75 ? 14 PRO F CB 1 ATOM 17263 C CG . PRO E 2 14 ? -1.540 10.794 53.565 1.00 168.26 ? 14 PRO F CG 1 ATOM 17264 C CD . PRO E 2 14 ? -1.669 11.974 54.455 1.00 165.94 ? 14 PRO F CD 1 ATOM 17265 H HA . PRO E 2 14 ? -3.983 10.046 54.882 1.00 222.95 ? 14 PRO F HA 1 ATOM 17266 H HB2 . PRO E 2 14 ? -1.301 9.283 54.907 1.00 213.30 ? 14 PRO F HB2 1 ATOM 17267 H HB3 . PRO E 2 14 ? -2.397 8.962 53.794 1.00 213.30 ? 14 PRO F HB3 1 ATOM 17268 H HG2 . PRO E 2 14 ? -0.614 10.652 53.315 1.00 201.91 ? 14 PRO F HG2 1 ATOM 17269 H HG3 . PRO E 2 14 ? -2.096 10.896 52.777 1.00 201.91 ? 14 PRO F HG3 1 ATOM 17270 H HD2 . PRO E 2 14 ? -0.871 12.077 54.996 1.00 199.13 ? 14 PRO F HD2 1 ATOM 17271 H HD3 . PRO E 2 14 ? -1.847 12.772 53.932 1.00 199.13 ? 14 PRO F HD3 1 ATOM 17272 N N . GLY E 2 15 ? -3.600 8.262 56.624 1.00 363.02 ? 15 GLY F N 1 ATOM 17273 C CA . GLY E 2 15 ? -3.477 7.344 57.739 1.00 68.63 ? 15 GLY F CA 1 ATOM 17274 C C . GLY E 2 15 ? -4.471 7.511 58.877 1.00 70.40 ? 15 GLY F C 1 ATOM 17275 O O . GLY E 2 15 ? -4.803 6.542 59.560 1.00 71.07 ? 15 GLY F O 1 ATOM 17276 H H . GLY E 2 15 ? -4.070 7.951 55.974 1.00 435.63 ? 15 GLY F H 1 ATOM 17277 H HA2 . GLY E 2 15 ? -3.567 6.439 57.403 1.00 82.36 ? 15 GLY F HA2 1 ATOM 17278 H HA3 . GLY E 2 15 ? -2.587 7.432 58.113 1.00 82.36 ? 15 GLY F HA3 1 ATOM 17279 N N . ALA E 2 16 ? -4.973 8.731 59.048 1.00 71.26 ? 16 ALA F N 1 ATOM 17280 C CA . ALA E 2 16 ? -5.679 9.153 60.267 1.00 116.77 ? 16 ALA F CA 1 ATOM 17281 C C . ALA E 2 16 ? -7.151 8.736 60.333 1.00 130.77 ? 16 ALA F C 1 ATOM 17282 O O . ALA E 2 16 ? -7.535 7.683 59.823 1.00 78.97 ? 16 ALA F O 1 ATOM 17283 C CB . ALA E 2 16 ? -5.562 10.676 60.419 1.00 75.46 ? 16 ALA F CB 1 ATOM 17284 H H . ALA E 2 16 ? -4.917 9.353 58.456 1.00 85.51 ? 16 ALA F H 1 ATOM 17285 H HA . ALA E 2 16 ? -5.233 8.752 61.029 1.00 140.12 ? 16 ALA F HA 1 ATOM 17286 H HB1 . ALA E 2 16 ? -6.029 10.949 61.224 1.00 90.55 ? 16 ALA F HB1 1 ATOM 17287 H HB2 . ALA E 2 16 ? -4.624 10.916 60.484 1.00 90.55 ? 16 ALA F HB2 1 ATOM 17288 H HB3 . ALA E 2 16 ? -5.960 11.103 59.644 1.00 90.55 ? 16 ALA F HB3 1 ATOM 17289 N N . SER E 2 17 ? -7.966 9.569 60.986 1.00 176.84 ? 17 SER F N 1 ATOM 17290 C CA . SER E 2 17 ? -9.396 9.324 61.148 1.00 162.91 ? 17 SER F CA 1 ATOM 17291 C C . SER E 2 17 ? -10.181 10.563 60.742 1.00 119.55 ? 17 SER F C 1 ATOM 17292 O O . SER E 2 17 ? -9.594 11.607 60.434 1.00 118.56 ? 17 SER F O 1 ATOM 17293 C CB . SER E 2 17 ? -9.708 8.936 62.594 1.00 168.35 ? 17 SER F CB 1 ATOM 17294 O OG . SER E 2 17 ? -9.060 7.721 62.933 1.00 112.24 ? 17 SER F OG 1 ATOM 17295 H H . SER E 2 17 ? -7.703 10.301 61.353 1.00 212.21 ? 17 SER F H 1 ATOM 17296 H HA . SER E 2 17 ? -9.664 8.591 60.572 1.00 195.50 ? 17 SER F HA 1 ATOM 17297 H HB2 . SER E 2 17 ? -9.395 9.638 63.185 1.00 202.02 ? 17 SER F HB2 1 ATOM 17298 H HB3 . SER E 2 17 ? -10.666 8.822 62.692 1.00 202.02 ? 17 SER F HB3 1 ATOM 17299 H HG . SER E 2 17 ? -9.235 7.514 63.728 1.00 134.69 ? 17 SER F HG 1 ATOM 17300 N N . VAL E 2 18 ? -11.503 10.442 60.757 1.00 82.40 ? 18 VAL F N 1 ATOM 17301 C CA . VAL E 2 18 ? -12.376 11.425 60.133 1.00 207.30 ? 18 VAL F CA 1 ATOM 17302 C C . VAL E 2 18 ? -13.668 11.582 60.928 1.00 201.38 ? 18 VAL F C 1 ATOM 17303 O O . VAL E 2 18 ? -13.979 10.748 61.768 1.00 92.97 ? 18 VAL F O 1 ATOM 17304 C CB . VAL E 2 18 ? -12.704 11.005 58.670 1.00 84.26 ? 18 VAL F CB 1 ATOM 17305 C CG1 . VAL E 2 18 ? -13.250 9.550 58.643 1.00 85.14 ? 18 VAL F CG1 1 ATOM 17306 C CG2 . VAL E 2 18 ? -13.702 11.946 58.018 1.00 86.07 ? 18 VAL F CG2 1 ATOM 17307 H H . VAL E 2 18 ? -11.924 9.790 61.127 1.00 98.88 ? 18 VAL F H 1 ATOM 17308 H HA . VAL E 2 18 ? -11.926 12.284 60.110 1.00 248.76 ? 18 VAL F HA 1 ATOM 17309 H HB . VAL E 2 18 ? -11.888 11.027 58.147 1.00 101.11 ? 18 VAL F HB 1 ATOM 17310 H HG11 . VAL E 2 18 ? -13.449 9.305 57.726 1.00 102.16 ? 18 VAL F HG11 1 ATOM 17311 H HG12 . VAL E 2 18 ? -12.576 8.954 59.006 1.00 102.16 ? 18 VAL F HG12 1 ATOM 17312 H HG13 . VAL E 2 18 ? -14.056 9.506 59.180 1.00 102.16 ? 18 VAL F HG13 1 ATOM 17313 H HG21 . VAL E 2 18 ? -13.874 11.644 57.113 1.00 103.29 ? 18 VAL F HG21 1 ATOM 17314 H HG22 . VAL E 2 18 ? -14.524 11.938 58.532 1.00 103.29 ? 18 VAL F HG22 1 ATOM 17315 H HG23 . VAL E 2 18 ? -13.328 12.840 58.004 1.00 103.29 ? 18 VAL F HG23 1 ATOM 17316 N N . THR E 2 19 ? -14.399 12.665 60.687 1.00 163.85 ? 19 THR F N 1 ATOM 17317 C CA . THR E 2 19 ? -15.726 12.856 61.271 1.00 93.83 ? 19 THR F CA 1 ATOM 17318 C C . THR E 2 19 ? -16.676 13.358 60.184 1.00 157.97 ? 19 THR F C 1 ATOM 17319 O O . THR E 2 19 ? -16.521 14.480 59.700 1.00 111.61 ? 19 THR F O 1 ATOM 17320 C CB . THR E 2 19 ? -15.696 13.849 62.446 1.00 167.58 ? 19 THR F CB 1 ATOM 17321 O OG1 . THR E 2 19 ? -15.027 13.240 63.556 1.00 215.99 ? 19 THR F OG1 1 ATOM 17322 C CG2 . THR E 2 19 ? -17.126 14.256 62.868 1.00 163.04 ? 19 THR F CG2 1 ATOM 17323 H H . THR E 2 19 ? -14.146 13.313 60.182 1.00 196.62 ? 19 THR F H 1 ATOM 17324 H HA . THR E 2 19 ? -16.058 12.005 61.598 1.00 112.60 ? 19 THR F HA 1 ATOM 17325 H HB . THR E 2 19 ? -15.216 14.649 62.180 1.00 201.09 ? 19 THR F HB 1 ATOM 17326 H HG1 . THR E 2 19 ? -15.004 13.772 64.205 1.00 259.19 ? 19 THR F HG1 1 ATOM 17327 H HG21 . THR E 2 19 ? -17.088 14.881 63.608 1.00 195.64 ? 19 THR F HG21 1 ATOM 17328 H HG22 . THR E 2 19 ? -17.585 14.676 62.124 1.00 195.64 ? 19 THR F HG22 1 ATOM 17329 H HG23 . THR E 2 19 ? -17.626 13.471 63.143 1.00 195.64 ? 19 THR F HG23 1 ATOM 17330 N N . LEU E 2 20 ? -17.675 12.547 59.824 1.00 417.08 ? 20 LEU F N 1 ATOM 17331 C CA . LEU E 2 20 ? -18.604 12.896 58.741 1.00 424.20 ? 20 LEU F CA 1 ATOM 17332 C C . LEU E 2 20 ? -20.028 12.787 59.233 1.00 426.41 ? 20 LEU F C 1 ATOM 17333 O O . LEU E 2 20 ? -20.444 11.719 59.671 1.00 431.46 ? 20 LEU F O 1 ATOM 17334 C CB . LEU E 2 20 ? -18.445 11.992 57.518 1.00 454.63 ? 20 LEU F CB 1 ATOM 17335 C CG . LEU E 2 20 ? -17.069 11.762 56.897 1.00 471.50 ? 20 LEU F CG 1 ATOM 17336 C CD1 . LEU E 2 20 ? -17.240 11.020 55.585 1.00 475.42 ? 20 LEU F CD1 1 ATOM 17337 C CD2 . LEU E 2 20 ? -16.302 13.068 56.703 1.00 490.62 ? 20 LEU F CD2 1 ATOM 17338 H H . LEU E 2 20 ? -17.837 11.787 60.192 1.00 500.50 ? 20 LEU F H 1 ATOM 17339 H HA . LEU E 2 20 ? -18.445 13.812 58.466 1.00 509.04 ? 20 LEU F HA 1 ATOM 17340 H HB2 . LEU E 2 20 ? -18.784 11.116 57.761 1.00 545.55 ? 20 LEU F HB2 1 ATOM 17341 H HB3 . LEU E 2 20 ? -19.004 12.357 56.815 1.00 545.55 ? 20 LEU F HB3 1 ATOM 17342 H HG . LEU E 2 20 ? -16.548 11.199 57.490 1.00 550.00 ? 20 LEU F HG 1 ATOM 17343 H HD11 . LEU E 2 20 ? -16.367 10.873 55.189 1.00 550.00 ? 20 LEU F HD11 1 ATOM 17344 H HD12 . LEU E 2 20 ? -17.672 10.169 55.759 1.00 550.00 ? 20 LEU F HD12 1 ATOM 17345 H HD13 . LEU E 2 20 ? -17.789 11.554 54.990 1.00 550.00 ? 20 LEU F HD13 1 ATOM 17346 H HD21 . LEU E 2 20 ? -15.439 12.871 56.307 1.00 550.00 ? 20 LEU F HD21 1 ATOM 17347 H HD22 . LEU E 2 20 ? -16.811 13.649 56.116 1.00 550.00 ? 20 LEU F HD22 1 ATOM 17348 H HD23 . LEU E 2 20 ? -16.182 13.494 57.567 1.00 550.00 ? 20 LEU F HD23 1 ATOM 17349 N N . SER E 2 21 ? -20.793 13.862 59.091 1.00 166.37 ? 21 SER F N 1 ATOM 17350 C CA . SER E 2 21 ? -22.167 13.870 59.562 1.00 329.59 ? 21 SER F CA 1 ATOM 17351 C C . SER E 2 21 ? -23.142 13.575 58.431 1.00 273.36 ? 21 SER F C 1 ATOM 17352 O O . SER E 2 21 ? -22.733 13.412 57.284 1.00 236.86 ? 21 SER F O 1 ATOM 17353 C CB . SER E 2 21 ? -22.518 15.202 60.217 1.00 108.61 ? 21 SER F CB 1 ATOM 17354 O OG . SER E 2 21 ? -22.279 16.296 59.357 1.00 109.45 ? 21 SER F OG 1 ATOM 17355 H H . SER E 2 21 ? -20.539 14.598 58.726 1.00 199.64 ? 21 SER F H 1 ATOM 17356 H HA . SER E 2 21 ? -22.271 13.175 60.231 1.00 395.51 ? 21 SER F HA 1 ATOM 17357 H HB2 . SER E 2 21 ? -23.458 15.194 60.458 1.00 130.34 ? 21 SER F HB2 1 ATOM 17358 H HB3 . SER E 2 21 ? -21.977 15.309 61.015 1.00 130.34 ? 21 SER F HB3 1 ATOM 17359 H HG . SER E 2 21 ? -22.481 17.015 59.743 1.00 131.34 ? 21 SER F HG 1 ATOM 17360 N N . CYS E 2 22 ? -24.425 13.467 58.771 1.00 354.49 ? 22 CYS F N 1 ATOM 17361 C CA . CYS E 2 22 ? -25.488 13.272 57.785 1.00 358.19 ? 22 CYS F CA 1 ATOM 17362 C C . CYS E 2 22 ? -26.836 13.431 58.495 1.00 349.48 ? 22 CYS F C 1 ATOM 17363 O O . CYS E 2 22 ? -27.410 12.458 58.990 1.00 359.15 ? 22 CYS F O 1 ATOM 17364 C CB . CYS E 2 22 ? -25.379 11.891 57.117 1.00 375.77 ? 22 CYS F CB 1 ATOM 17365 S SG . CYS E 2 22 ? -26.551 11.576 55.753 1.00 653.06 ? 22 CYS F SG 1 ATOM 17366 H H . CYS E 2 22 ? -24.710 13.504 59.582 1.00 425.39 ? 22 CYS F H 1 ATOM 17367 H HA . CYS E 2 22 ? -25.420 13.952 57.097 1.00 429.83 ? 22 CYS F HA 1 ATOM 17368 H HB2 . CYS E 2 22 ? -24.483 11.794 56.758 1.00 450.92 ? 22 CYS F HB2 1 ATOM 17369 H HB3 . CYS E 2 22 ? -25.531 11.212 57.793 1.00 450.92 ? 22 CYS F HB3 1 ATOM 17370 N N . GLN E 2 23 ? -27.323 14.671 58.549 1.00 308.46 ? 23 GLN F N 1 ATOM 17371 C CA . GLN E 2 23 ? -28.541 15.014 59.304 1.00 175.50 ? 23 GLN F CA 1 ATOM 17372 C C . GLN E 2 23 ? -29.801 14.997 58.436 1.00 206.05 ? 23 GLN F C 1 ATOM 17373 O O . GLN E 2 23 ? -29.740 15.339 57.247 1.00 186.37 ? 23 GLN F O 1 ATOM 17374 C CB . GLN E 2 23 ? -28.417 16.392 59.945 1.00 101.19 ? 23 GLN F CB 1 ATOM 17375 C CG . GLN E 2 23 ? -29.471 16.691 61.016 1.00 100.07 ? 23 GLN F CG 1 ATOM 17376 C CD . GLN E 2 23 ? -29.224 18.008 61.746 1.00 100.87 ? 23 GLN F CD 1 ATOM 17377 O OE1 . GLN E 2 23 ? -28.645 18.937 61.187 1.00 101.87 ? 23 GLN F OE1 1 ATOM 17378 N NE2 . GLN E 2 23 ? -29.695 18.105 62.991 1.00 100.51 ? 23 GLN F NE2 1 ATOM 17379 H H . GLN E 2 23 ? -26.963 15.344 58.153 1.00 370.15 ? 23 GLN F H 1 ATOM 17380 H HA . GLN E 2 23 ? -28.661 14.364 60.015 1.00 210.60 ? 23 GLN F HA 1 ATOM 17381 H HB2 . GLN E 2 23 ? -27.545 16.463 60.363 1.00 121.43 ? 23 GLN F HB2 1 ATOM 17382 H HB3 . GLN E 2 23 ? -28.503 17.066 59.252 1.00 121.43 ? 23 GLN F HB3 1 ATOM 17383 H HG2 . GLN E 2 23 ? -30.343 16.741 60.595 1.00 120.08 ? 23 GLN F HG2 1 ATOM 17384 H HG3 . GLN E 2 23 ? -29.462 15.978 61.674 1.00 120.08 ? 23 GLN F HG3 1 ATOM 17385 H HE21 . GLN E 2 23 ? -30.115 17.443 63.345 1.00 120.61 ? 23 GLN F HE21 1 ATOM 17386 H HE22 . GLN E 2 23 ? -29.579 18.829 63.440 1.00 120.61 ? 23 GLN F HE22 1 ATOM 17387 N N . ALA E 2 24 ? -30.940 14.641 59.040 1.00 254.99 ? 24 ALA F N 1 ATOM 17388 C CA . ALA E 2 24 ? -32.178 14.410 58.294 1.00 262.88 ? 24 ALA F CA 1 ATOM 17389 C C . ALA E 2 24 ? -33.450 14.895 59.003 1.00 257.54 ? 24 ALA F C 1 ATOM 17390 O O . ALA E 2 24 ? -33.391 15.536 60.056 1.00 282.65 ? 24 ALA F O 1 ATOM 17391 C CB . ALA E 2 24 ? -32.308 12.932 57.997 1.00 295.70 ? 24 ALA F CB 1 ATOM 17392 H H . ALA E 2 24 ? -31.020 14.527 59.888 1.00 305.99 ? 24 ALA F H 1 ATOM 17393 H HA . ALA E 2 24 ? -32.120 14.877 57.445 1.00 315.46 ? 24 ALA F HA 1 ATOM 17394 H HB1 . ALA E 2 24 ? -33.129 12.781 57.503 1.00 354.84 ? 24 ALA F HB1 1 ATOM 17395 H HB2 . ALA E 2 24 ? -31.546 12.649 57.468 1.00 354.84 ? 24 ALA F HB2 1 ATOM 17396 H HB3 . ALA E 2 24 ? -32.330 12.443 58.834 1.00 354.84 ? 24 ALA F HB3 1 ATOM 17397 N N . SER E 2 25 ? -34.595 14.579 58.392 1.00 267.46 ? 25 SER F N 1 ATOM 17398 C CA . SER E 2 25 ? -35.926 14.891 58.922 1.00 273.85 ? 25 SER F CA 1 ATOM 17399 C C . SER E 2 25 ? -36.459 13.802 59.873 1.00 309.91 ? 25 SER F C 1 ATOM 17400 O O . SER E 2 25 ? -36.138 12.620 59.722 1.00 92.68 ? 25 SER F O 1 ATOM 17401 C CB . SER E 2 25 ? -36.901 15.122 57.763 1.00 93.05 ? 25 SER F CB 1 ATOM 17402 O OG . SER E 2 25 ? -37.015 13.964 56.960 1.00 92.78 ? 25 SER F OG 1 ATOM 17403 H H . SER E 2 25 ? -34.625 14.167 57.638 1.00 320.95 ? 25 SER F H 1 ATOM 17404 H HA . SER E 2 25 ? -35.871 15.718 59.427 1.00 328.62 ? 25 SER F HA 1 ATOM 17405 H HB2 . SER E 2 25 ? -37.774 15.341 58.124 1.00 111.66 ? 25 SER F HB2 1 ATOM 17406 H HB3 . SER E 2 25 ? -36.575 15.854 57.217 1.00 111.66 ? 25 SER F HB3 1 ATOM 17407 H HG . SER E 2 25 ? -37.551 14.104 56.329 1.00 111.34 ? 25 SER F HG 1 ATOM 17408 N N . GLY E 2 26 ? -37.289 14.218 60.831 1.00 201.67 ? 26 GLY F N 1 ATOM 17409 C CA . GLY E 2 26 ? -37.739 13.370 61.928 1.00 186.43 ? 26 GLY F CA 1 ATOM 17410 C C . GLY E 2 26 ? -38.549 12.113 61.632 1.00 138.67 ? 26 GLY F C 1 ATOM 17411 O O . GLY E 2 26 ? -38.137 11.026 62.042 1.00 148.04 ? 26 GLY F O 1 ATOM 17412 H H . GLY E 2 26 ? -37.614 15.014 60.864 1.00 242.01 ? 26 GLY F H 1 ATOM 17413 H HA2 . GLY E 2 26 ? -36.955 13.088 62.425 1.00 223.72 ? 26 GLY F HA2 1 ATOM 17414 H HA3 . GLY E 2 26 ? -38.274 13.915 62.524 1.00 223.72 ? 26 GLY F HA3 1 ATOM 17415 N N . TYR E 2 27 ? -39.691 12.242 60.949 1.00 136.29 ? 27 TYR F N 1 ATOM 17416 C CA . TYR E 2 27 ? -40.521 11.075 60.598 1.00 148.42 ? 27 TYR F CA 1 ATOM 17417 C C . TYR E 2 27 ? -39.666 10.120 59.796 1.00 133.88 ? 27 TYR F C 1 ATOM 17418 O O . TYR E 2 27 ? -39.723 8.898 59.941 1.00 144.13 ? 27 TYR F O 1 ATOM 17419 C CB . TYR E 2 27 ? -41.754 11.463 59.764 1.00 176.28 ? 27 TYR F CB 1 ATOM 17420 C CG . TYR E 2 27 ? -42.658 12.490 60.404 1.00 220.34 ? 27 TYR F CG 1 ATOM 17421 C CD1 . TYR E 2 27 ? -43.308 12.220 61.599 1.00 299.82 ? 27 TYR F CD1 1 ATOM 17422 C CD2 . TYR E 2 27 ? -42.878 13.722 59.802 1.00 161.14 ? 27 TYR F CD2 1 ATOM 17423 C CE1 . TYR E 2 27 ? -44.137 13.154 62.187 1.00 312.16 ? 27 TYR F CE1 1 ATOM 17424 C CE2 . TYR E 2 27 ? -43.706 14.660 60.381 1.00 188.93 ? 27 TYR F CE2 1 ATOM 17425 C CZ . TYR E 2 27 ? -44.334 14.371 61.574 1.00 270.56 ? 27 TYR F CZ 1 ATOM 17426 O OH . TYR E 2 27 ? -45.159 15.307 62.151 1.00 270.42 ? 27 TYR F OH 1 ATOM 17427 H H . TYR E 2 27 ? -40.010 12.993 60.676 1.00 163.54 ? 27 TYR F H 1 ATOM 17428 H HA . TYR E 2 27 ? -40.818 10.627 61.405 1.00 178.11 ? 27 TYR F HA 1 ATOM 17429 H HB2 . TYR E 2 27 ? -41.452 11.827 58.917 1.00 211.54 ? 27 TYR F HB2 1 ATOM 17430 H HB3 . TYR E 2 27 ? -42.283 10.666 59.606 1.00 211.54 ? 27 TYR F HB3 1 ATOM 17431 H HD1 . TYR E 2 27 ? -43.175 11.400 62.017 1.00 359.78 ? 27 TYR F HD1 1 ATOM 17432 H HD2 . TYR E 2 27 ? -42.454 13.921 58.999 1.00 193.37 ? 27 TYR F HD2 1 ATOM 17433 H HE1 . TYR E 2 27 ? -44.563 12.961 62.991 1.00 374.59 ? 27 TYR F HE1 1 ATOM 17434 H HE2 . TYR E 2 27 ? -43.840 15.483 59.969 1.00 226.71 ? 27 TYR F HE2 1 ATOM 17435 H HH . TYR E 2 27 ? -45.188 15.998 61.674 1.00 324.51 ? 27 TYR F HH 1 ATOM 17436 N N . ASN E 2 28 ? -38.872 10.738 58.938 1.00 90.47 ? 28 ASN F N 1 ATOM 17437 C CA . ASN E 2 28 ? -37.958 10.071 58.033 1.00 91.02 ? 28 ASN F CA 1 ATOM 17438 C C . ASN E 2 28 ? -36.800 9.356 58.722 1.00 140.70 ? 28 ASN F C 1 ATOM 17439 O O . ASN E 2 28 ? -36.064 8.621 58.080 1.00 92.06 ? 28 ASN F O 1 ATOM 17440 C CB . ASN E 2 28 ? -37.408 11.102 57.050 1.00 91.81 ? 28 ASN F CB 1 ATOM 17441 C CG . ASN E 2 28 ? -37.137 10.535 55.683 1.00 187.08 ? 28 ASN F CG 1 ATOM 17442 O OD1 . ASN E 2 28 ? -37.212 11.253 54.692 1.00 266.22 ? 28 ASN F OD1 1 ATOM 17443 N ND2 . ASN E 2 28 ? -36.817 9.250 55.611 1.00 92.27 ? 28 ASN F ND2 1 ATOM 17444 H H . ASN E 2 28 ? -38.846 11.594 58.861 1.00 108.56 ? 28 ASN F H 1 ATOM 17445 H HA . ASN E 2 28 ? -38.452 9.410 57.523 1.00 109.23 ? 28 ASN F HA 1 ATOM 17446 H HB2 . ASN E 2 28 ? -38.054 11.819 56.952 1.00 110.17 ? 28 ASN F HB2 1 ATOM 17447 H HB3 . ASN E 2 28 ? -36.574 11.453 57.398 1.00 110.17 ? 28 ASN F HB3 1 ATOM 17448 H HD21 . ASN E 2 28 ? -36.655 8.890 54.847 1.00 110.73 ? 28 ASN F HD21 1 ATOM 17449 H HD22 . ASN E 2 28 ? -36.772 8.777 56.328 1.00 110.73 ? 28 ASN F HD22 1 ATOM 17450 N N . PHE E 2 29 ? -36.607 9.600 60.012 1.00 239.19 ? 29 PHE F N 1 ATOM 17451 C CA . PHE E 2 29 ? -35.443 9.061 60.711 1.00 264.23 ? 29 PHE F CA 1 ATOM 17452 C C . PHE E 2 29 ? -35.634 7.703 61.411 1.00 271.38 ? 29 PHE F C 1 ATOM 17453 O O . PHE E 2 29 ? -34.689 7.143 61.968 1.00 329.77 ? 29 PHE F O 1 ATOM 17454 C CB . PHE E 2 29 ? -34.968 10.090 61.717 1.00 319.05 ? 29 PHE F CB 1 ATOM 17455 C CG . PHE E 2 29 ? -33.548 9.936 62.066 1.00 328.45 ? 29 PHE F CG 1 ATOM 17456 C CD1 . PHE E 2 29 ? -32.574 10.452 61.244 1.00 334.81 ? 29 PHE F CD1 1 ATOM 17457 C CD2 . PHE E 2 29 ? -33.181 9.271 63.211 1.00 309.46 ? 29 PHE F CD2 1 ATOM 17458 C CE1 . PHE E 2 29 ? -31.255 10.292 61.544 1.00 291.67 ? 29 PHE F CE1 1 ATOM 17459 C CE2 . PHE E 2 29 ? -31.873 9.109 63.524 1.00 256.31 ? 29 PHE F CE2 1 ATOM 17460 C CZ . PHE E 2 29 ? -30.896 9.626 62.694 1.00 250.70 ? 29 PHE F CZ 1 ATOM 17461 H H . PHE E 2 29 ? -37.130 10.072 60.504 1.00 287.03 ? 29 PHE F H 1 ATOM 17462 H HA . PHE E 2 29 ? -34.731 8.946 60.062 1.00 317.07 ? 29 PHE F HA 1 ATOM 17463 H HB2 . PHE E 2 29 ? -35.090 10.976 61.343 1.00 382.86 ? 29 PHE F HB2 1 ATOM 17464 H HB3 . PHE E 2 29 ? -35.488 9.999 62.531 1.00 382.86 ? 29 PHE F HB3 1 ATOM 17465 H HD1 . PHE E 2 29 ? -32.818 10.897 60.465 1.00 401.77 ? 29 PHE F HD1 1 ATOM 17466 H HD2 . PHE E 2 29 ? -33.836 8.917 63.769 1.00 371.34 ? 29 PHE F HD2 1 ATOM 17467 H HE1 . PHE E 2 29 ? -30.602 10.646 60.985 1.00 350.00 ? 29 PHE F HE1 1 ATOM 17468 H HE2 . PHE E 2 29 ? -31.632 8.659 64.301 1.00 307.57 ? 29 PHE F HE2 1 ATOM 17469 H HZ . PHE E 2 29 ? -29.997 9.522 62.911 1.00 300.84 ? 29 PHE F HZ 1 ATOM 17470 N N . VAL E 2 30 ? -36.848 7.168 61.354 1.00 221.81 ? 30 VAL F N 1 ATOM 17471 C CA . VAL E 2 30 ? -37.223 6.031 62.194 1.00 155.35 ? 30 VAL F CA 1 ATOM 17472 C C . VAL E 2 30 ? -36.841 4.618 61.718 1.00 106.48 ? 30 VAL F C 1 ATOM 17473 O O . VAL E 2 30 ? -36.397 3.804 62.531 1.00 111.30 ? 30 VAL F O 1 ATOM 17474 C CB . VAL E 2 30 ? -38.758 6.038 62.454 1.00 192.72 ? 30 VAL F CB 1 ATOM 17475 C CG1 . VAL E 2 30 ? -39.564 5.730 61.173 1.00 179.70 ? 30 VAL F CG1 1 ATOM 17476 C CG2 . VAL E 2 30 ? -39.113 5.099 63.612 1.00 151.86 ? 30 VAL F CG2 1 ATOM 17477 H H . VAL E 2 30 ? -37.476 7.444 60.835 1.00 266.17 ? 30 VAL F H 1 ATOM 17478 H HA . VAL E 2 30 ? -36.795 6.155 63.055 1.00 186.42 ? 30 VAL F HA 1 ATOM 17479 H HB . VAL E 2 30 ? -39.007 6.933 62.732 1.00 231.26 ? 30 VAL F HB 1 ATOM 17480 H HG11 . VAL E 2 30 ? -40.511 5.746 61.386 1.00 215.64 ? 30 VAL F HG11 1 ATOM 17481 H HG12 . VAL E 2 30 ? -39.364 6.404 60.505 1.00 215.64 ? 30 VAL F HG12 1 ATOM 17482 H HG13 . VAL E 2 30 ? -39.313 4.853 60.846 1.00 215.64 ? 30 VAL F HG13 1 ATOM 17483 H HG21 . VAL E 2 30 ? -40.072 5.121 63.754 1.00 182.23 ? 30 VAL F HG21 1 ATOM 17484 H HG22 . VAL E 2 30 ? -38.832 4.198 63.386 1.00 182.23 ? 30 VAL F HG22 1 ATOM 17485 H HG23 . VAL E 2 30 ? -38.653 5.397 64.413 1.00 182.23 ? 30 VAL F HG23 1 ATOM 17486 N N . LYS E 2 31 ? -36.957 4.338 60.421 1.00 128.12 ? 31 LYS F N 1 ATOM 17487 C CA . LYS E 2 31 ? -37.024 2.947 59.951 1.00 109.42 ? 31 LYS F CA 1 ATOM 17488 C C . LYS E 2 31 ? -36.206 2.632 58.687 1.00 121.23 ? 31 LYS F C 1 ATOM 17489 O O . LYS E 2 31 ? -36.346 1.552 58.107 1.00 129.91 ? 31 LYS F O 1 ATOM 17490 C CB . LYS E 2 31 ? -38.495 2.595 59.707 1.00 89.33 ? 31 LYS F CB 1 ATOM 17491 C CG . LYS E 2 31 ? -39.297 2.309 60.978 1.00 89.27 ? 31 LYS F CG 1 ATOM 17492 C CD . LYS E 2 31 ? -39.287 0.851 61.365 1.00 122.01 ? 31 LYS F CD 1 ATOM 17493 C CE . LYS E 2 31 ? -40.141 0.037 60.405 1.00 137.05 ? 31 LYS F CE 1 ATOM 17494 N NZ . LYS E 2 31 ? -40.083 -1.424 60.676 1.00 185.41 ? 31 LYS F NZ 1 ATOM 17495 H H . LYS E 2 31 ? -37.000 4.926 59.796 1.00 153.74 ? 31 LYS F H 1 ATOM 17496 H HA . LYS E 2 31 ? -36.698 2.369 60.658 1.00 131.31 ? 31 LYS F HA 1 ATOM 17497 H HB2 . LYS E 2 31 ? -38.921 3.337 59.252 1.00 107.19 ? 31 LYS F HB2 1 ATOM 17498 H HB3 . LYS E 2 31 ? -38.536 1.802 59.149 1.00 107.19 ? 31 LYS F HB3 1 ATOM 17499 H HG2 . LYS E 2 31 ? -38.917 2.816 61.712 1.00 107.12 ? 31 LYS F HG2 1 ATOM 17500 H HG3 . LYS E 2 31 ? -40.219 2.574 60.835 1.00 107.12 ? 31 LYS F HG3 1 ATOM 17501 H HD2 . LYS E 2 31 ? -38.378 0.514 61.329 1.00 146.41 ? 31 LYS F HD2 1 ATOM 17502 H HD3 . LYS E 2 31 ? -39.649 0.751 62.259 1.00 146.41 ? 31 LYS F HD3 1 ATOM 17503 H HE2 . LYS E 2 31 ? -41.065 0.320 60.487 1.00 164.46 ? 31 LYS F HE2 1 ATOM 17504 H HE3 . LYS E 2 31 ? -39.827 0.186 59.499 1.00 164.46 ? 31 LYS F HE3 1 ATOM 17505 H HZ1 . LYS E 2 31 ? -40.595 -1.862 60.093 1.00 222.49 ? 31 LYS F HZ1 1 ATOM 17506 H HZ2 . LYS E 2 31 ? -39.245 -1.715 60.599 1.00 222.49 ? 31 LYS F HZ2 1 ATOM 17507 H HZ3 . LYS E 2 31 ? -40.374 -1.593 61.500 1.00 222.49 ? 31 LYS F HZ3 1 ATOM 17508 N N . TYR E 2 32 ? -35.333 3.553 58.287 1.00 91.86 ? 32 TYR F N 1 ATOM 17509 C CA . TYR E 2 32 ? -34.560 3.413 57.049 1.00 92.85 ? 32 TYR F CA 1 ATOM 17510 C C . TYR E 2 32 ? -33.085 3.107 57.318 1.00 94.03 ? 32 TYR F C 1 ATOM 17511 O O . TYR E 2 32 ? -32.425 3.830 58.067 1.00 94.47 ? 32 TYR F O 1 ATOM 17512 C CB . TYR E 2 32 ? -34.635 4.689 56.214 1.00 151.00 ? 32 TYR F CB 1 ATOM 17513 C CG . TYR E 2 32 ? -36.028 5.206 55.934 1.00 201.95 ? 32 TYR F CG 1 ATOM 17514 C CD1 . TYR E 2 32 ? -36.762 4.766 54.845 1.00 203.23 ? 32 TYR F CD1 1 ATOM 17515 C CD2 . TYR E 2 32 ? -36.597 6.154 56.756 1.00 175.82 ? 32 TYR F CD2 1 ATOM 17516 C CE1 . TYR E 2 32 ? -38.028 5.254 54.594 1.00 183.20 ? 32 TYR F CE1 1 ATOM 17517 C CE2 . TYR E 2 32 ? -37.860 6.650 56.518 1.00 187.89 ? 32 TYR F CE2 1 ATOM 17518 C CZ . TYR E 2 32 ? -38.571 6.202 55.431 1.00 179.87 ? 32 TYR F CZ 1 ATOM 17519 O OH . TYR E 2 32 ? -39.832 6.697 55.199 1.00 191.47 ? 32 TYR F OH 1 ATOM 17520 H H . TYR E 2 32 ? -35.166 4.278 58.718 1.00 110.23 ? 32 TYR F H 1 ATOM 17521 H HA . TYR E 2 32 ? -34.929 2.685 56.524 1.00 111.42 ? 32 TYR F HA 1 ATOM 17522 H HB2 . TYR E 2 32 ? -34.154 5.390 56.682 1.00 181.20 ? 32 TYR F HB2 1 ATOM 17523 H HB3 . TYR E 2 32 ? -34.210 4.521 55.358 1.00 181.20 ? 32 TYR F HB3 1 ATOM 17524 H HD1 . TYR E 2 32 ? -36.396 4.129 54.274 1.00 243.88 ? 32 TYR F HD1 1 ATOM 17525 H HD2 . TYR E 2 32 ? -36.118 6.465 57.490 1.00 210.98 ? 32 TYR F HD2 1 ATOM 17526 H HE1 . TYR E 2 32 ? -38.510 4.948 53.859 1.00 219.84 ? 32 TYR F HE1 1 ATOM 17527 H HE2 . TYR E 2 32 ? -38.226 7.289 57.086 1.00 225.46 ? 32 TYR F HE2 1 ATOM 17528 H HH . TYR E 2 32 ? -40.030 7.264 55.786 1.00 229.76 ? 32 TYR F HH 1 ATOM 17529 N N . ILE E 2 33 ? -32.575 2.040 56.703 1.00 185.48 ? 33 ILE F N 1 ATOM 17530 C CA . ILE E 2 33 ? -31.135 1.760 56.725 1.00 186.41 ? 33 ILE F CA 1 ATOM 17531 C C . ILE E 2 33 ? -30.461 2.799 55.851 1.00 188.00 ? 33 ILE F C 1 ATOM 17532 O O . ILE E 2 33 ? -31.114 3.431 55.021 1.00 250.70 ? 33 ILE F O 1 ATOM 17533 C CB . ILE E 2 33 ? -30.747 0.316 56.222 1.00 187.22 ? 33 ILE F CB 1 ATOM 17534 C CG1 . ILE E 2 33 ? -29.715 0.374 55.074 1.00 188.70 ? 33 ILE F CG1 1 ATOM 17535 C CG2 . ILE E 2 33 ? -31.977 -0.506 55.808 1.00 232.65 ? 33 ILE F CG2 1 ATOM 17536 C CD1 . ILE E 2 33 ? -29.287 -0.952 54.538 1.00 191.06 ? 33 ILE F CD1 1 ATOM 17537 H H . ILE E 2 33 ? -33.039 1.463 56.265 1.00 222.57 ? 33 ILE F H 1 ATOM 17538 H HA . ILE E 2 33 ? -30.804 1.864 57.631 1.00 223.70 ? 33 ILE F HA 1 ATOM 17539 H HB . ILE E 2 33 ? -30.327 -0.145 56.965 1.00 224.67 ? 33 ILE F HB 1 ATOM 17540 H HG12 . ILE E 2 33 ? -30.100 0.875 54.338 1.00 226.44 ? 33 ILE F HG12 1 ATOM 17541 H HG13 . ILE E 2 33 ? -28.921 0.828 55.396 1.00 226.44 ? 33 ILE F HG13 1 ATOM 17542 H HG21 . ILE E 2 33 ? -31.685 -1.381 55.508 1.00 279.18 ? 33 ILE F HG21 1 ATOM 17543 H HG22 . ILE E 2 33 ? -32.566 -0.598 56.573 1.00 279.18 ? 33 ILE F HG22 1 ATOM 17544 H HG23 . ILE E 2 33 ? -32.437 -0.046 55.089 1.00 279.18 ? 33 ILE F HG23 1 ATOM 17545 H HD11 . ILE E 2 33 ? -28.644 -0.812 53.826 1.00 229.27 ? 33 ILE F HD11 1 ATOM 17546 H HD12 . ILE E 2 33 ? -28.883 -1.466 55.254 1.00 229.27 ? 33 ILE F HD12 1 ATOM 17547 H HD13 . ILE E 2 33 ? -30.065 -1.419 54.194 1.00 229.27 ? 33 ILE F HD13 1 ATOM 17548 N N . ILE E 2 34 ? -29.160 2.967 56.047 1.00 242.18 ? 34 ILE F N 1 ATOM 17549 C CA . ILE E 2 34 ? -28.391 3.951 55.305 1.00 146.39 ? 34 ILE F CA 1 ATOM 17550 C C . ILE E 2 34 ? -27.315 3.294 54.453 1.00 278.64 ? 34 ILE F C 1 ATOM 17551 O O . ILE E 2 34 ? -26.359 2.735 54.974 1.00 252.72 ? 34 ILE F O 1 ATOM 17552 C CB . ILE E 2 34 ? -27.708 4.934 56.255 1.00 151.81 ? 34 ILE F CB 1 ATOM 17553 C CG1 . ILE E 2 34 ? -28.694 5.358 57.351 1.00 156.43 ? 34 ILE F CG1 1 ATOM 17554 C CG2 . ILE E 2 34 ? -27.102 6.107 55.455 1.00 259.31 ? 34 ILE F CG2 1 ATOM 17555 C CD1 . ILE E 2 34 ? -28.131 6.336 58.315 1.00 162.70 ? 34 ILE F CD1 1 ATOM 17556 H H . ILE E 2 34 ? -28.694 2.517 56.612 1.00 290.61 ? 34 ILE F H 1 ATOM 17557 H HA . ILE E 2 34 ? -28.983 4.450 54.721 1.00 175.67 ? 34 ILE F HA 1 ATOM 17558 H HB . ILE E 2 34 ? -26.976 4.465 56.685 1.00 182.17 ? 34 ILE F HB 1 ATOM 17559 H HG12 . ILE E 2 34 ? -29.469 5.765 56.934 1.00 187.72 ? 34 ILE F HG12 1 ATOM 17560 H HG13 . ILE E 2 34 ? -28.964 4.572 57.850 1.00 187.72 ? 34 ILE F HG13 1 ATOM 17561 H HG21 . ILE E 2 34 ? -26.673 6.720 56.072 1.00 311.17 ? 34 ILE F HG21 1 ATOM 17562 H HG22 . ILE E 2 34 ? -26.450 5.758 54.828 1.00 311.17 ? 34 ILE F HG22 1 ATOM 17563 H HG23 . ILE E 2 34 ? -27.812 6.562 54.976 1.00 311.17 ? 34 ILE F HG23 1 ATOM 17564 H HD11 . ILE E 2 34 ? -28.809 6.555 58.973 1.00 195.24 ? 34 ILE F HD11 1 ATOM 17565 H HD12 . ILE E 2 34 ? -27.361 5.941 58.751 1.00 195.24 ? 34 ILE F HD12 1 ATOM 17566 H HD13 . ILE E 2 34 ? -27.866 7.135 57.834 1.00 195.24 ? 34 ILE F HD13 1 ATOM 17567 N N . HIS E 2 35 ? -27.488 3.349 53.139 1.00 235.69 ? 35 HIS F N 1 ATOM 17568 C CA . HIS E 2 35 ? -26.442 2.922 52.233 1.00 211.59 ? 35 HIS F CA 1 ATOM 17569 C C . HIS E 2 35 ? -25.420 4.052 52.204 1.00 274.10 ? 35 HIS F C 1 ATOM 17570 O O . HIS E 2 35 ? -25.724 5.154 51.726 1.00 245.31 ? 35 HIS F O 1 ATOM 17571 C CB . HIS E 2 35 ? -27.031 2.629 50.857 1.00 177.48 ? 35 HIS F CB 1 ATOM 17572 C CG . HIS E 2 35 ? -27.991 1.481 50.861 1.00 170.98 ? 35 HIS F CG 1 ATOM 17573 N ND1 . HIS E 2 35 ? -27.588 0.175 50.686 1.00 171.35 ? 35 HIS F ND1 1 ATOM 17574 C CD2 . HIS E 2 35 ? -29.328 1.436 51.072 1.00 154.91 ? 35 HIS F CD2 1 ATOM 17575 C CE1 . HIS E 2 35 ? -28.639 -0.621 50.751 1.00 191.21 ? 35 HIS F CE1 1 ATOM 17576 N NE2 . HIS E 2 35 ? -29.707 0.119 50.985 1.00 159.01 ? 35 HIS F NE2 1 ATOM 17577 H H . HIS E 2 35 ? -28.201 3.631 52.750 1.00 282.83 ? 35 HIS F H 1 ATOM 17578 H HA . HIS E 2 35 ? -26.016 2.119 52.572 1.00 253.91 ? 35 HIS F HA 1 ATOM 17579 H HB2 . HIS E 2 35 ? -27.506 3.415 50.544 1.00 212.97 ? 35 HIS F HB2 1 ATOM 17580 H HB3 . HIS E 2 35 ? -26.310 2.413 50.245 1.00 212.97 ? 35 HIS F HB3 1 ATOM 17581 H HD2 . HIS E 2 35 ? -29.888 2.163 51.223 1.00 185.90 ? 35 HIS F HD2 1 ATOM 17582 H HE1 . HIS E 2 35 ? -28.628 -1.546 50.657 1.00 229.45 ? 35 HIS F HE1 1 ATOM 17583 H HE2 . HIS E 2 35 ? -30.510 -0.176 51.074 1.00 190.81 ? 35 HIS F HE2 1 ATOM 17584 N N . TRP E 2 36 ? -24.231 3.795 52.751 1.00 351.72 ? 36 TRP F N 1 ATOM 17585 C CA . TRP E 2 36 ? -23.107 4.722 52.643 1.00 389.04 ? 36 TRP F CA 1 ATOM 17586 C C . TRP E 2 36 ? -22.246 4.316 51.457 1.00 475.09 ? 36 TRP F C 1 ATOM 17587 O O . TRP E 2 36 ? -21.905 3.139 51.313 1.00 464.83 ? 36 TRP F O 1 ATOM 17588 C CB . TRP E 2 36 ? -22.311 4.761 53.947 1.00 399.28 ? 36 TRP F CB 1 ATOM 17589 C CG . TRP E 2 36 ? -22.961 5.672 54.931 1.00 411.60 ? 36 TRP F CG 1 ATOM 17590 C CD1 . TRP E 2 36 ? -23.879 5.330 55.878 1.00 410.03 ? 36 TRP F CD1 1 ATOM 17591 C CD2 . TRP E 2 36 ? -22.773 7.087 55.047 1.00 433.70 ? 36 TRP F CD2 1 ATOM 17592 N NE1 . TRP E 2 36 ? -24.268 6.440 56.578 1.00 432.95 ? 36 TRP F NE1 1 ATOM 17593 C CE2 . TRP E 2 36 ? -23.604 7.535 56.091 1.00 443.25 ? 36 TRP F CE2 1 ATOM 17594 C CE3 . TRP E 2 36 ? -21.979 8.018 54.372 1.00 436.88 ? 36 TRP F CE3 1 ATOM 17595 C CZ2 . TRP E 2 36 ? -23.662 8.874 56.481 1.00 451.05 ? 36 TRP F CZ2 1 ATOM 17596 C CZ3 . TRP E 2 36 ? -22.036 9.344 54.758 1.00 451.21 ? 36 TRP F CZ3 1 ATOM 17597 C CH2 . TRP E 2 36 ? -22.870 9.760 55.803 1.00 449.82 ? 36 TRP F CH2 1 ATOM 17598 H H . TRP E 2 36 ? -24.050 3.081 53.195 1.00 422.06 ? 36 TRP F H 1 ATOM 17599 H HA . TRP E 2 36 ? -23.449 5.614 52.474 1.00 466.84 ? 36 TRP F HA 1 ATOM 17600 H HB2 . TRP E 2 36 ? -22.276 3.870 54.330 1.00 479.14 ? 36 TRP F HB2 1 ATOM 17601 H HB3 . TRP E 2 36 ? -21.416 5.089 53.770 1.00 479.14 ? 36 TRP F HB3 1 ATOM 17602 H HD1 . TRP E 2 36 ? -24.199 4.469 56.024 1.00 492.04 ? 36 TRP F HD1 1 ATOM 17603 H HE1 . TRP E 2 36 ? -24.836 6.449 57.224 1.00 519.55 ? 36 TRP F HE1 1 ATOM 17604 H HE3 . TRP E 2 36 ? -21.422 7.750 53.677 1.00 524.26 ? 36 TRP F HE3 1 ATOM 17605 H HZ2 . TRP E 2 36 ? -24.214 9.152 57.176 1.00 541.27 ? 36 TRP F HZ2 1 ATOM 17606 H HZ3 . TRP E 2 36 ? -21.511 9.971 54.315 1.00 541.45 ? 36 TRP F HZ3 1 ATOM 17607 H HH2 . TRP E 2 36 ? -22.888 10.659 56.040 1.00 539.79 ? 36 TRP F HH2 1 ATOM 17608 N N . VAL E 2 37 ? -21.935 5.271 50.587 1.00 409.84 ? 37 VAL F N 1 ATOM 17609 C CA . VAL E 2 37 ? -21.127 4.984 49.401 1.00 419.42 ? 37 VAL F CA 1 ATOM 17610 C C . VAL E 2 37 ? -20.145 6.088 49.019 1.00 433.17 ? 37 VAL F C 1 ATOM 17611 O O . VAL E 2 37 ? -20.106 7.132 49.665 1.00 423.99 ? 37 VAL F O 1 ATOM 17612 C CB . VAL E 2 37 ? -22.039 4.701 48.210 1.00 484.04 ? 37 VAL F CB 1 ATOM 17613 C CG1 . VAL E 2 37 ? -22.866 3.469 48.481 1.00 509.19 ? 37 VAL F CG1 1 ATOM 17614 C CG2 . VAL E 2 37 ? -22.931 5.903 47.938 1.00 495.12 ? 37 VAL F CG2 1 ATOM 17615 H H . VAL E 2 37 ? -22.179 6.092 50.658 1.00 491.82 ? 37 VAL F H 1 ATOM 17616 H HA . VAL E 2 37 ? -20.610 4.182 49.570 1.00 503.30 ? 37 VAL F HA 1 ATOM 17617 H HB . VAL E 2 37 ? -21.497 4.538 47.422 1.00 550.00 ? 37 VAL F HB 1 ATOM 17618 H HG11 . VAL E 2 37 ? -23.440 3.300 47.718 1.00 550.00 ? 37 VAL F HG11 1 ATOM 17619 H HG12 . VAL E 2 37 ? -22.271 2.715 48.622 1.00 550.00 ? 37 VAL F HG12 1 ATOM 17620 H HG13 . VAL E 2 37 ? -23.404 3.619 49.274 1.00 550.00 ? 37 VAL F HG13 1 ATOM 17621 H HG21 . VAL E 2 37 ? -23.503 5.706 47.180 1.00 550.00 ? 37 VAL F HG21 1 ATOM 17622 H HG22 . VAL E 2 37 ? -23.472 6.078 48.724 1.00 550.00 ? 37 VAL F HG22 1 ATOM 17623 H HG23 . VAL E 2 37 ? -22.373 6.671 47.742 1.00 550.00 ? 37 VAL F HG23 1 ATOM 17624 N N . ARG E 2 38 ? -19.325 5.832 47.998 1.00 367.69 ? 38 ARG F N 1 ATOM 17625 C CA . ARG E 2 38 ? -18.419 6.851 47.471 1.00 301.73 ? 38 ARG F CA 1 ATOM 17626 C C . ARG E 2 38 ? -18.258 6.800 45.943 1.00 378.41 ? 38 ARG F C 1 ATOM 17627 O O . ARG E 2 38 ? -18.411 5.742 45.341 1.00 341.52 ? 38 ARG F O 1 ATOM 17628 C CB . ARG E 2 38 ? -17.028 6.731 48.109 1.00 223.59 ? 38 ARG F CB 1 ATOM 17629 C CG . ARG E 2 38 ? -16.280 5.488 47.662 1.00 203.68 ? 38 ARG F CG 1 ATOM 17630 C CD . ARG E 2 38 ? -14.816 5.501 48.038 1.00 204.47 ? 38 ARG F CD 1 ATOM 17631 N NE . ARG E 2 38 ? -14.081 4.593 47.166 1.00 198.79 ? 38 ARG F NE 1 ATOM 17632 C CZ . ARG E 2 38 ? -12.765 4.424 47.202 1.00 195.46 ? 38 ARG F CZ 1 ATOM 17633 N NH1 . ARG E 2 38 ? -12.032 5.107 48.067 1.00 200.37 ? 38 ARG F NH1 1 ATOM 17634 N NH2 . ARG E 2 38 ? -12.181 3.576 46.368 1.00 190.10 ? 38 ARG F NH2 1 ATOM 17635 H H . ARG E 2 38 ? -19.276 5.075 47.593 1.00 441.22 ? 38 ARG F H 1 ATOM 17636 H HA . ARG E 2 38 ? -18.772 7.725 47.699 1.00 362.08 ? 38 ARG F HA 1 ATOM 17637 H HB2 . ARG E 2 38 ? -16.499 7.505 47.862 1.00 268.30 ? 38 ARG F HB2 1 ATOM 17638 H HB3 . ARG E 2 38 ? -17.126 6.690 49.074 1.00 268.30 ? 38 ARG F HB3 1 ATOM 17639 H HG2 . ARG E 2 38 ? -16.687 4.711 48.075 1.00 244.42 ? 38 ARG F HG2 1 ATOM 17640 H HG3 . ARG E 2 38 ? -16.338 5.418 46.696 1.00 244.42 ? 38 ARG F HG3 1 ATOM 17641 H HD2 . ARG E 2 38 ? -14.458 6.396 47.926 1.00 245.36 ? 38 ARG F HD2 1 ATOM 17642 H HD3 . ARG E 2 38 ? -14.712 5.203 48.955 1.00 245.36 ? 38 ARG F HD3 1 ATOM 17643 H HE . ARG E 2 38 ? -14.529 4.137 46.591 1.00 238.55 ? 38 ARG F HE 1 ATOM 17644 H HH11 . ARG E 2 38 ? -12.409 5.659 48.609 1.00 240.44 ? 38 ARG F HH11 1 ATOM 17645 H HH12 . ARG E 2 38 ? -11.179 4.998 48.089 1.00 240.44 ? 38 ARG F HH12 1 ATOM 17646 H HH21 . ARG E 2 38 ? -12.655 3.132 45.805 1.00 228.12 ? 38 ARG F HH21 1 ATOM 17647 H HH22 . ARG E 2 38 ? -11.328 3.469 46.393 1.00 228.12 ? 38 ARG F HH22 1 ATOM 17648 N N . GLN E 2 39 ? -17.932 7.939 45.323 1.00 446.66 ? 39 GLN F N 1 ATOM 17649 C CA . GLN E 2 39 ? -17.583 7.985 43.895 1.00 416.01 ? 39 GLN F CA 1 ATOM 17650 C C . GLN E 2 39 ? -16.135 8.402 43.687 1.00 386.33 ? 39 GLN F C 1 ATOM 17651 O O . GLN E 2 39 ? -15.603 9.218 44.453 1.00 418.16 ? 39 GLN F O 1 ATOM 17652 C CB . GLN E 2 39 ? -18.474 8.954 43.122 1.00 446.38 ? 39 GLN F CB 1 ATOM 17653 C CG . GLN E 2 39 ? -18.226 8.878 41.619 1.00 445.28 ? 39 GLN F CG 1 ATOM 17654 C CD . GLN E 2 39 ? -19.150 9.750 40.808 1.00 453.67 ? 39 GLN F CD 1 ATOM 17655 O OE1 . GLN E 2 39 ? -19.986 10.472 41.353 1.00 473.39 ? 39 GLN F OE1 1 ATOM 17656 N NE2 . GLN E 2 39 ? -18.988 9.707 39.491 1.00 442.71 ? 39 GLN F NE2 1 ATOM 17657 H H . GLN E 2 39 ? -17.905 8.706 45.711 1.00 535.99 ? 39 GLN F H 1 ATOM 17658 H HA . GLN E 2 39 ? -17.699 7.101 43.513 1.00 499.21 ? 39 GLN F HA 1 ATOM 17659 H HB2 . GLN E 2 39 ? -19.404 8.734 43.287 1.00 535.66 ? 39 GLN F HB2 1 ATOM 17660 H HB3 . GLN E 2 39 ? -18.288 9.861 43.413 1.00 535.66 ? 39 GLN F HB3 1 ATOM 17661 H HG2 . GLN E 2 39 ? -17.316 9.159 41.437 1.00 534.34 ? 39 GLN F HG2 1 ATOM 17662 H HG3 . GLN E 2 39 ? -18.352 7.961 41.328 1.00 534.34 ? 39 GLN F HG3 1 ATOM 17663 H HE21 . GLN E 2 39 ? -18.383 9.200 39.149 1.00 531.25 ? 39 GLN F HE21 1 ATOM 17664 H HE22 . GLN E 2 39 ? -19.488 10.184 38.980 1.00 531.25 ? 39 GLN F HE22 1 ATOM 17665 N N . LYS E 2 40 ? -15.552 7.913 42.589 1.00 321.92 ? 40 LYS F N 1 ATOM 17666 C CA . LYS E 2 40 ? -14.169 8.214 42.203 1.00 211.44 ? 40 LYS F CA 1 ATOM 17667 C C . LYS E 2 40 ? -13.974 8.766 40.775 1.00 185.03 ? 40 LYS F C 1 ATOM 17668 O O . LYS E 2 40 ? -14.881 8.689 39.947 1.00 169.19 ? 40 LYS F O 1 ATOM 17669 C CB . LYS E 2 40 ? -13.312 6.958 42.333 1.00 194.10 ? 40 LYS F CB 1 ATOM 17670 C CG . LYS E 2 40 ? -12.692 6.750 43.690 1.00 212.38 ? 40 LYS F CG 1 ATOM 17671 C CD . LYS E 2 40 ? -11.808 5.526 43.712 1.00 253.94 ? 40 LYS F CD 1 ATOM 17672 C CE . LYS E 2 40 ? -10.452 5.833 43.070 1.00 274.90 ? 40 LYS F CE 1 ATOM 17673 N NZ . LYS E 2 40 ? -9.724 4.593 42.741 1.00 246.00 ? 40 LYS F NZ 1 ATOM 17674 H H . LYS E 2 40 ? -15.951 7.388 42.036 1.00 386.30 ? 40 LYS F H 1 ATOM 17675 H HA . LYS E 2 40 ? -13.817 8.874 42.820 1.00 253.73 ? 40 LYS F HA 1 ATOM 17676 H HB2 . LYS E 2 40 ? -13.866 6.185 42.142 1.00 232.92 ? 40 LYS F HB2 1 ATOM 17677 H HB3 . LYS E 2 40 ? -12.590 7.009 41.686 1.00 232.92 ? 40 LYS F HB3 1 ATOM 17678 H HG2 . LYS E 2 40 ? -12.150 7.521 43.916 1.00 254.85 ? 40 LYS F HG2 1 ATOM 17679 H HG3 . LYS E 2 40 ? -13.395 6.629 44.347 1.00 254.85 ? 40 LYS F HG3 1 ATOM 17680 H HD2 . LYS E 2 40 ? -11.658 5.252 44.630 1.00 304.73 ? 40 LYS F HD2 1 ATOM 17681 H HD3 . LYS E 2 40 ? -12.231 4.812 43.210 1.00 304.73 ? 40 LYS F HD3 1 ATOM 17682 H HE2 . LYS E 2 40 ? -10.592 6.332 42.249 1.00 329.88 ? 40 LYS F HE2 1 ATOM 17683 H HE3 . LYS E 2 40 ? -9.913 6.349 43.690 1.00 329.88 ? 40 LYS F HE3 1 ATOM 17684 H HZ1 . LYS E 2 40 ? -8.940 4.791 42.369 1.00 295.19 ? 40 LYS F HZ1 1 ATOM 17685 H HZ2 . LYS E 2 40 ? -9.582 4.119 43.481 1.00 295.19 ? 40 LYS F HZ2 1 ATOM 17686 H HZ3 . LYS E 2 40 ? -10.200 4.103 42.170 1.00 295.19 ? 40 LYS F HZ3 1 ATOM 17687 N N . PRO E 2 41 ? -12.775 9.325 40.493 1.00 166.80 ? 41 PRO F N 1 ATOM 17688 C CA . PRO E 2 41 ? -12.433 9.947 39.202 1.00 139.67 ? 41 PRO F CA 1 ATOM 17689 C C . PRO E 2 41 ? -12.549 9.008 37.996 1.00 134.59 ? 41 PRO F C 1 ATOM 17690 O O . PRO E 2 41 ? -11.684 8.145 37.821 1.00 132.52 ? 41 PRO F O 1 ATOM 17691 C CB . PRO E 2 41 ? -10.971 10.388 39.405 1.00 141.08 ? 41 PRO F CB 1 ATOM 17692 C CG . PRO E 2 41 ? -10.844 10.587 40.877 1.00 146.24 ? 41 PRO F CG 1 ATOM 17693 C CD . PRO E 2 41 ? -11.679 9.484 41.470 1.00 145.55 ? 41 PRO F CD 1 ATOM 17694 H HA . PRO E 2 41 ? -12.985 10.731 39.050 1.00 167.61 ? 41 PRO F HA 1 ATOM 17695 H HB2 . PRO E 2 41 ? -10.371 9.690 39.098 1.00 169.30 ? 41 PRO F HB2 1 ATOM 17696 H HB3 . PRO E 2 41 ? -10.808 11.218 38.930 1.00 169.30 ? 41 PRO F HB3 1 ATOM 17697 H HG2 . PRO E 2 41 ? -9.915 10.499 41.143 1.00 175.49 ? 41 PRO F HG2 1 ATOM 17698 H HG3 . PRO E 2 41 ? -11.195 11.457 41.124 1.00 175.49 ? 41 PRO F HG3 1 ATOM 17699 H HD2 . PRO E 2 41 ? -11.162 8.666 41.535 1.00 174.66 ? 41 PRO F HD2 1 ATOM 17700 H HD3 . PRO E 2 41 ? -12.031 9.752 42.333 1.00 174.66 ? 41 PRO F HD3 1 ATOM 17701 N N . GLY E 2 42 ? -13.596 9.164 37.183 1.00 149.53 ? 42 GLY F N 1 ATOM 17702 C CA . GLY E 2 42 ? -13.730 8.371 35.973 1.00 152.28 ? 42 GLY F CA 1 ATOM 17703 C C . GLY E 2 42 ? -13.892 6.943 36.432 1.00 159.70 ? 42 GLY F C 1 ATOM 17704 O O . GLY E 2 42 ? -13.288 6.033 35.866 1.00 137.72 ? 42 GLY F O 1 ATOM 17705 H H . GLY E 2 42 ? -14.238 9.722 37.314 1.00 179.44 ? 42 GLY F H 1 ATOM 17706 H HA2 . GLY E 2 42 ? -14.511 8.644 35.467 1.00 182.73 ? 42 GLY F HA2 1 ATOM 17707 H HA3 . GLY E 2 42 ? -12.936 8.450 35.420 1.00 182.73 ? 42 GLY F HA3 1 ATOM 17708 N N . LEU E 2 43 ? -14.710 6.750 37.464 1.00 186.79 ? 43 LEU F N 1 ATOM 17709 C CA . LEU E 2 43 ? -14.790 5.449 38.115 1.00 212.80 ? 43 LEU F CA 1 ATOM 17710 C C . LEU E 2 43 ? -16.109 5.049 38.743 1.00 207.99 ? 43 LEU F C 1 ATOM 17711 O O . LEU E 2 43 ? -17.021 5.854 38.939 1.00 189.78 ? 43 LEU F O 1 ATOM 17712 C CB . LEU E 2 43 ? -13.720 5.398 39.210 1.00 194.36 ? 43 LEU F CB 1 ATOM 17713 C CG . LEU E 2 43 ? -12.316 4.935 38.830 1.00 187.02 ? 43 LEU F CG 1 ATOM 17714 C CD1 . LEU E 2 43 ? -11.448 4.907 40.070 1.00 190.53 ? 43 LEU F CD1 1 ATOM 17715 C CD2 . LEU E 2 43 ? -12.352 3.547 38.189 1.00 194.58 ? 43 LEU F CD2 1 ATOM 17716 H H . LEU E 2 43 ? -15.224 7.351 37.802 1.00 224.15 ? 43 LEU F H 1 ATOM 17717 H HA . LEU E 2 43 ? -14.567 4.769 37.460 1.00 255.37 ? 43 LEU F HA 1 ATOM 17718 H HB2 . LEU E 2 43 ? -13.630 6.291 39.580 1.00 233.23 ? 43 LEU F HB2 1 ATOM 17719 H HB3 . LEU E 2 43 ? -14.034 4.800 39.906 1.00 233.23 ? 43 LEU F HB3 1 ATOM 17720 H HG . LEU E 2 43 ? -11.929 5.558 38.195 1.00 224.42 ? 43 LEU F HG 1 ATOM 17721 H HD11 . LEU E 2 43 ? -10.557 4.612 39.824 1.00 228.63 ? 43 LEU F HD11 1 ATOM 17722 H HD12 . LEU E 2 43 ? -11.409 5.800 40.447 1.00 228.63 ? 43 LEU F HD12 1 ATOM 17723 H HD13 . LEU E 2 43 ? -11.835 4.292 40.712 1.00 228.63 ? 43 LEU F HD13 1 ATOM 17724 H HD21 . LEU E 2 43 ? -11.448 3.282 37.959 1.00 233.50 ? 43 LEU F HD21 1 ATOM 17725 H HD22 . LEU E 2 43 ? -12.731 2.917 38.822 1.00 233.50 ? 43 LEU F HD22 1 ATOM 17726 H HD23 . LEU E 2 43 ? -12.900 3.582 37.389 1.00 233.50 ? 43 LEU F HD23 1 ATOM 17727 N N . GLY E 2 44 ? -16.158 3.761 39.066 1.00 222.82 ? 44 GLY F N 1 ATOM 17728 C CA . GLY E 2 44 ? -17.340 3.118 39.585 1.00 195.91 ? 44 GLY F CA 1 ATOM 17729 C C . GLY E 2 44 ? -17.242 3.050 41.090 1.00 179.71 ? 44 GLY F C 1 ATOM 17730 O O . GLY E 2 44 ? -16.146 2.963 41.650 1.00 181.87 ? 44 GLY F O 1 ATOM 17731 H H . GLY E 2 44 ? -15.489 3.226 38.986 1.00 267.39 ? 44 GLY F H 1 ATOM 17732 H HA2 . GLY E 2 44 ? -18.131 3.623 39.340 1.00 235.09 ? 44 GLY F HA2 1 ATOM 17733 H HA3 . GLY E 2 44 ? -17.415 2.218 39.230 1.00 235.09 ? 44 GLY F HA3 1 ATOM 17734 N N . PHE E 2 45 ? -18.389 3.087 41.747 1.00 260.10 ? 45 PHE F N 1 ATOM 17735 C CA . PHE E 2 45 ? -18.444 3.312 43.179 1.00 237.19 ? 45 PHE F CA 1 ATOM 17736 C C . PHE E 2 45 ? -17.995 2.046 43.875 1.00 117.61 ? 45 PHE F C 1 ATOM 17737 O O . PHE E 2 45 ? -17.726 1.031 43.231 1.00 114.97 ? 45 PHE F O 1 ATOM 17738 C CB . PHE E 2 45 ? -19.853 3.693 43.622 1.00 286.78 ? 45 PHE F CB 1 ATOM 17739 C CG . PHE E 2 45 ? -20.504 4.700 42.730 1.00 235.36 ? 45 PHE F CG 1 ATOM 17740 C CD1 . PHE E 2 45 ? -21.206 4.288 41.621 1.00 120.07 ? 45 PHE F CD1 1 ATOM 17741 C CD2 . PHE E 2 45 ? -20.397 6.050 42.982 1.00 125.49 ? 45 PHE F CD2 1 ATOM 17742 C CE1 . PHE E 2 45 ? -21.794 5.187 40.787 1.00 200.26 ? 45 PHE F CE1 1 ATOM 17743 C CE2 . PHE E 2 45 ? -20.988 6.963 42.145 1.00 160.90 ? 45 PHE F CE2 1 ATOM 17744 C CZ . PHE E 2 45 ? -21.687 6.528 41.039 1.00 204.79 ? 45 PHE F CZ 1 ATOM 17745 H H . PHE E 2 45 ? -19.160 2.983 41.380 1.00 312.13 ? 45 PHE F H 1 ATOM 17746 H HA . PHE E 2 45 ? -17.838 4.030 43.420 1.00 284.62 ? 45 PHE F HA 1 ATOM 17747 H HB2 . PHE E 2 45 ? -20.407 2.897 43.627 1.00 344.14 ? 45 PHE F HB2 1 ATOM 17748 H HB3 . PHE E 2 45 ? -19.810 4.070 44.515 1.00 344.14 ? 45 PHE F HB3 1 ATOM 17749 H HD1 . PHE E 2 45 ? -21.280 3.379 41.439 1.00 144.08 ? 45 PHE F HD1 1 ATOM 17750 H HD2 . PHE E 2 45 ? -19.922 6.345 43.725 1.00 150.59 ? 45 PHE F HD2 1 ATOM 17751 H HE1 . PHE E 2 45 ? -22.267 4.890 40.044 1.00 240.31 ? 45 PHE F HE1 1 ATOM 17752 H HE2 . PHE E 2 45 ? -20.915 7.873 42.322 1.00 193.08 ? 45 PHE F HE2 1 ATOM 17753 H HZ . PHE E 2 45 ? -22.093 7.143 40.472 1.00 245.75 ? 45 PHE F HZ 1 ATOM 17754 N N . GLU E 2 46 ? -17.885 2.123 45.193 1.00 186.78 ? 46 GLU F N 1 ATOM 17755 C CA . GLU E 2 46 ? -17.491 0.994 46.017 1.00 188.40 ? 46 GLU F CA 1 ATOM 17756 C C . GLU E 2 46 ? -18.390 1.085 47.240 1.00 186.96 ? 46 GLU F C 1 ATOM 17757 O O . GLU E 2 46 ? -18.397 2.115 47.914 1.00 192.64 ? 46 GLU F O 1 ATOM 17758 C CB . GLU E 2 46 ? -16.009 1.068 46.371 1.00 249.18 ? 46 GLU F CB 1 ATOM 17759 C CG . GLU E 2 46 ? -15.140 0.180 45.488 1.00 235.48 ? 46 GLU F CG 1 ATOM 17760 C CD . GLU E 2 46 ? -13.697 0.633 45.427 1.00 200.15 ? 46 GLU F CD 1 ATOM 17761 O OE1 . GLU E 2 46 ? -13.317 1.540 46.199 1.00 178.80 ? 46 GLU F OE1 1 ATOM 17762 O OE2 . GLU E 2 46 ? -12.941 0.088 44.596 1.00 174.76 ? 46 GLU F OE2 1 ATOM 17763 H H . GLU E 2 46 ? -18.037 2.839 45.644 1.00 224.13 ? 46 GLU F H 1 ATOM 17764 H HA . GLU E 2 46 ? -17.668 0.162 45.552 1.00 226.08 ? 46 GLU F HA 1 ATOM 17765 H HB2 . GLU E 2 46 ? -15.705 1.983 46.265 1.00 299.02 ? 46 GLU F HB2 1 ATOM 17766 H HB3 . GLU E 2 46 ? -15.890 0.784 47.290 1.00 299.02 ? 46 GLU F HB3 1 ATOM 17767 H HG2 . GLU E 2 46 ? -15.154 -0.724 45.840 1.00 282.57 ? 46 GLU F HG2 1 ATOM 17768 H HG3 . GLU E 2 46 ? -15.494 0.190 44.586 1.00 282.57 ? 46 GLU F HG3 1 ATOM 17769 N N . TRP E 2 47 ? -19.145 0.035 47.548 1.00 132.52 ? 47 TRP F N 1 ATOM 17770 C CA . TRP E 2 47 ? -19.988 0.098 48.738 1.00 132.75 ? 47 TRP F CA 1 ATOM 17771 C C . TRP E 2 47 ? -19.108 0.059 49.969 1.00 130.01 ? 47 TRP F C 1 ATOM 17772 O O . TRP E 2 47 ? -18.214 -0.788 50.071 1.00 109.23 ? 47 TRP F O 1 ATOM 17773 C CB . TRP E 2 47 ? -21.003 -1.039 48.805 1.00 179.42 ? 47 TRP F CB 1 ATOM 17774 C CG . TRP E 2 47 ? -21.770 -0.976 50.096 1.00 195.21 ? 47 TRP F CG 1 ATOM 17775 C CD1 . TRP E 2 47 ? -22.535 0.062 50.528 1.00 217.83 ? 47 TRP F CD1 1 ATOM 17776 C CD2 . TRP E 2 47 ? -21.828 -1.972 51.129 1.00 134.77 ? 47 TRP F CD2 1 ATOM 17777 N NE1 . TRP E 2 47 ? -23.070 -0.219 51.758 1.00 176.87 ? 47 TRP F NE1 1 ATOM 17778 C CE2 . TRP E 2 47 ? -22.654 -1.464 52.151 1.00 93.15 ? 47 TRP F CE2 1 ATOM 17779 C CE3 . TRP E 2 47 ? -21.269 -3.242 51.286 1.00 119.86 ? 47 TRP F CE3 1 ATOM 17780 C CZ2 . TRP E 2 47 ? -22.936 -2.185 53.313 1.00 93.34 ? 47 TRP F CZ2 1 ATOM 17781 C CZ3 . TRP E 2 47 ? -21.548 -3.954 52.441 1.00 115.20 ? 47 TRP F CZ3 1 ATOM 17782 C CH2 . TRP E 2 47 ? -22.372 -3.422 53.439 1.00 123.76 ? 47 TRP F CH2 1 ATOM 17783 H H . TRP E 2 47 ? -19.189 -0.700 47.103 1.00 159.03 ? 47 TRP F H 1 ATOM 17784 H HA . TRP E 2 47 ? -20.474 0.938 48.739 1.00 159.29 ? 47 TRP F HA 1 ATOM 17785 H HB2 . TRP E 2 47 ? -21.631 -0.957 48.070 1.00 215.30 ? 47 TRP F HB2 1 ATOM 17786 H HB3 . TRP E 2 47 ? -20.540 -1.890 48.763 1.00 215.30 ? 47 TRP F HB3 1 ATOM 17787 H HD1 . TRP E 2 47 ? -22.671 0.853 50.058 1.00 261.39 ? 47 TRP F HD1 1 ATOM 17788 H HE1 . TRP E 2 47 ? -23.587 0.300 52.209 1.00 212.25 ? 47 TRP F HE1 1 ATOM 17789 H HE3 . TRP E 2 47 ? -20.719 -3.602 50.628 1.00 143.83 ? 47 TRP F HE3 1 ATOM 17790 H HZ2 . TRP E 2 47 ? -23.484 -1.834 53.977 1.00 112.01 ? 47 TRP F HZ2 1 ATOM 17791 H HZ3 . TRP E 2 47 ? -21.180 -4.801 52.556 1.00 138.24 ? 47 TRP F HZ3 1 ATOM 17792 H HH2 . TRP E 2 47 ? -22.543 -3.924 54.203 1.00 148.51 ? 47 TRP F HH2 1 ATOM 17793 N N . VAL E 2 48 ? -19.371 0.963 50.913 1.00 133.72 ? 48 VAL F N 1 ATOM 17794 C CA . VAL E 2 48 ? -18.522 1.090 52.084 1.00 171.04 ? 48 VAL F CA 1 ATOM 17795 C C . VAL E 2 48 ? -19.227 0.586 53.333 1.00 205.76 ? 48 VAL F C 1 ATOM 17796 O O . VAL E 2 48 ? -18.586 -0.019 54.186 1.00 230.49 ? 48 VAL F O 1 ATOM 17797 C CB . VAL E 2 48 ? -18.076 2.548 52.289 1.00 125.54 ? 48 VAL F CB 1 ATOM 17798 C CG1 . VAL E 2 48 ? -17.885 3.224 50.934 1.00 124.77 ? 48 VAL F CG1 1 ATOM 17799 C CG2 . VAL E 2 48 ? -19.110 3.366 53.056 1.00 171.36 ? 48 VAL F CG2 1 ATOM 17800 H H . VAL E 2 48 ? -20.034 1.510 50.894 1.00 160.46 ? 48 VAL F H 1 ATOM 17801 H HA . VAL E 2 48 ? -17.726 0.551 51.953 1.00 205.25 ? 48 VAL F HA 1 ATOM 17802 H HB . VAL E 2 48 ? -17.235 2.572 52.773 1.00 150.65 ? 48 VAL F HB 1 ATOM 17803 H HG11 . VAL E 2 48 ? -17.604 4.142 51.076 1.00 149.72 ? 48 VAL F HG11 1 ATOM 17804 H HG12 . VAL E 2 48 ? -17.206 2.743 50.435 1.00 149.72 ? 48 VAL F HG12 1 ATOM 17805 H HG13 . VAL E 2 48 ? -18.726 3.206 50.451 1.00 149.72 ? 48 VAL F HG13 1 ATOM 17806 H HG21 . VAL E 2 48 ? -18.782 4.273 53.158 1.00 205.63 ? 48 VAL F HG21 1 ATOM 17807 H HG22 . VAL E 2 48 ? -19.943 3.369 52.558 1.00 205.63 ? 48 VAL F HG22 1 ATOM 17808 H HG23 . VAL E 2 48 ? -19.247 2.963 53.928 1.00 205.63 ? 48 VAL F HG23 1 ATOM 17809 N N . GLY E 2 49 ? -20.539 0.805 53.447 1.00 310.72 ? 49 GLY F N 1 ATOM 17810 C CA . GLY E 2 49 ? -21.248 0.315 54.624 1.00 280.61 ? 49 GLY F CA 1 ATOM 17811 C C . GLY E 2 49 ? -22.695 0.739 54.872 1.00 266.72 ? 49 GLY F C 1 ATOM 17812 O O . GLY E 2 49 ? -23.298 1.477 54.086 1.00 255.35 ? 49 GLY F O 1 ATOM 17813 H H . GLY E 2 49 ? -21.027 1.222 52.875 1.00 372.87 ? 49 GLY F H 1 ATOM 17814 H HA2 . GLY E 2 49 ? -21.241 -0.654 54.592 1.00 336.73 ? 49 GLY F HA2 1 ATOM 17815 H HA3 . GLY E 2 49 ? -20.740 0.579 55.407 1.00 336.73 ? 49 GLY F HA3 1 ATOM 17816 N N . MET E 2 50 ? -23.233 0.249 55.992 1.00 88.78 ? 50 MET F N 1 ATOM 17817 C CA . MET E 2 50 ? -24.620 0.466 56.413 1.00 91.43 ? 50 MET F CA 1 ATOM 17818 C C . MET E 2 50 ? -24.789 0.444 57.935 1.00 143.44 ? 50 MET F C 1 ATOM 17819 O O . MET E 2 50 ? -24.027 -0.242 58.615 1.00 169.68 ? 50 MET F O 1 ATOM 17820 C CB . MET E 2 50 ? -25.536 -0.598 55.801 1.00 113.17 ? 50 MET F CB 1 ATOM 17821 C CG . MET E 2 50 ? -25.292 -2.030 56.319 1.00 124.45 ? 50 MET F CG 1 ATOM 17822 S SD . MET E 2 50 ? -26.682 -3.141 56.038 1.00 278.80 ? 50 MET F SD 1 ATOM 17823 C CE . MET E 2 50 ? -26.871 -2.977 54.266 1.00 98.59 ? 50 MET F CE 1 ATOM 17824 H H . MET E 2 50 ? -22.792 -0.234 56.550 1.00 106.53 ? 50 MET F H 1 ATOM 17825 H HA . MET E 2 50 ? -24.911 1.330 56.082 1.00 109.71 ? 50 MET F HA 1 ATOM 17826 H HB2 . MET E 2 50 ? -26.457 -0.366 56.000 1.00 135.81 ? 50 MET F HB2 1 ATOM 17827 H HB3 . MET E 2 50 ? -25.402 -0.607 54.840 1.00 135.81 ? 50 MET F HB3 1 ATOM 17828 H HG2 . MET E 2 50 ? -24.519 -2.400 55.866 1.00 149.35 ? 50 MET F HG2 1 ATOM 17829 H HG3 . MET E 2 50 ? -25.129 -1.994 57.275 1.00 149.35 ? 50 MET F HG3 1 ATOM 17830 H HE1 . MET E 2 50 ? -27.607 -3.539 53.975 1.00 118.30 ? 50 MET F HE1 1 ATOM 17831 H HE2 . MET E 2 50 ? -27.058 -2.050 54.054 1.00 118.30 ? 50 MET F HE2 1 ATOM 17832 H HE3 . MET E 2 50 ? -26.049 -3.257 53.835 1.00 118.30 ? 50 MET F HE3 1 ATOM 17833 N N . ILE E 2 51 ? -25.750 1.211 58.457 1.00 194.53 ? 51 ILE F N 1 ATOM 17834 C CA . ILE E 2 51 ? -26.200 1.100 59.853 1.00 164.10 ? 51 ILE F CA 1 ATOM 17835 C C . ILE E 2 51 ? -27.728 0.888 59.865 1.00 182.69 ? 51 ILE F C 1 ATOM 17836 O O . ILE E 2 51 ? -28.471 1.706 59.316 1.00 203.89 ? 51 ILE F O 1 ATOM 17837 C CB . ILE E 2 51 ? -25.842 2.326 60.710 1.00 154.46 ? 51 ILE F CB 1 ATOM 17838 C CG1 . ILE E 2 51 ? -24.394 2.771 60.456 1.00 157.85 ? 51 ILE F CG1 1 ATOM 17839 C CG2 . ILE E 2 51 ? -26.042 1.982 62.187 1.00 153.16 ? 51 ILE F CG2 1 ATOM 17840 C CD1 . ILE E 2 51 ? -23.930 3.875 61.381 1.00 150.48 ? 51 ILE F CD1 1 ATOM 17841 H H . ILE E 2 51 ? -26.167 1.817 58.013 1.00 233.44 ? 51 ILE F H 1 ATOM 17842 H HA . ILE E 2 51 ? -25.786 0.321 60.257 1.00 196.92 ? 51 ILE F HA 1 ATOM 17843 H HB . ILE E 2 51 ? -26.438 3.055 60.476 1.00 185.35 ? 51 ILE F HB 1 ATOM 17844 H HG12 . ILE E 2 51 ? -23.806 2.011 60.582 1.00 189.41 ? 51 ILE F HG12 1 ATOM 17845 H HG13 . ILE E 2 51 ? -24.321 3.097 59.545 1.00 189.41 ? 51 ILE F HG13 1 ATOM 17846 H HG21 . ILE E 2 51 ? -25.815 2.758 62.725 1.00 183.79 ? 51 ILE F HG21 1 ATOM 17847 H HG22 . ILE E 2 51 ? -26.969 1.738 62.332 1.00 183.79 ? 51 ILE F HG22 1 ATOM 17848 H HG23 . ILE E 2 51 ? -25.463 1.239 62.419 1.00 183.79 ? 51 ILE F HG23 1 ATOM 17849 H HD11 . ILE E 2 51 ? -23.013 4.103 61.164 1.00 180.58 ? 51 ILE F HD11 1 ATOM 17850 H HD12 . ILE E 2 51 ? -24.502 4.649 61.259 1.00 180.58 ? 51 ILE F HD12 1 ATOM 17851 H HD13 . ILE E 2 51 ? -23.986 3.562 62.297 1.00 180.58 ? 51 ILE F HD13 1 ATOM 17852 N N . ASP E 2 52 ? -28.194 -0.198 60.486 1.00 177.81 ? 52 ASP F N 1 ATOM 17853 C CA . ASP E 2 52 ? -29.602 -0.618 60.380 1.00 136.12 ? 52 ASP F CA 1 ATOM 17854 C C . ASP E 2 52 ? -30.643 0.251 61.097 1.00 173.85 ? 52 ASP F C 1 ATOM 17855 O O . ASP E 2 52 ? -30.326 1.016 61.996 1.00 101.11 ? 52 ASP F O 1 ATOM 17856 C CB . ASP E 2 52 ? -29.763 -2.070 60.872 1.00 173.50 ? 52 ASP F CB 1 ATOM 17857 C CG . ASP E 2 52 ? -29.220 -3.088 59.886 1.00 245.67 ? 52 ASP F CG 1 ATOM 17858 O OD1 . ASP E 2 52 ? -28.854 -2.698 58.756 1.00 300.48 ? 52 ASP F OD1 1 ATOM 17859 O OD2 . ASP E 2 52 ? -29.173 -4.284 60.235 1.00 240.23 ? 52 ASP F OD2 1 ATOM 17860 H H . ASP E 2 52 ? -27.714 -0.714 60.979 1.00 213.36 ? 52 ASP F H 1 ATOM 17861 H HA . ASP E 2 52 ? -29.839 -0.614 59.440 1.00 163.34 ? 52 ASP F HA 1 ATOM 17862 H HB2 . ASP E 2 52 ? -29.282 -2.175 61.707 1.00 208.20 ? 52 ASP F HB2 1 ATOM 17863 H HB3 . ASP E 2 52 ? -30.705 -2.255 61.006 1.00 208.20 ? 52 ASP F HB3 1 ATOM 17864 N N . PRO E 2 53 A -31.900 0.162 60.638 1.00 317.35 ? 52 PRO F N 1 ATOM 17865 C CA . PRO E 2 53 A -33.044 0.945 61.123 1.00 391.43 ? 52 PRO F CA 1 ATOM 17866 C C . PRO E 2 53 A -33.660 0.528 62.460 1.00 491.39 ? 52 PRO F C 1 ATOM 17867 O O . PRO E 2 53 A -34.228 1.396 63.124 1.00 471.09 ? 52 PRO F O 1 ATOM 17868 C CB . PRO E 2 53 A -34.065 0.771 60.003 1.00 384.71 ? 52 PRO F CB 1 ATOM 17869 C CG . PRO E 2 53 A -33.747 -0.539 59.406 1.00 351.69 ? 52 PRO F CG 1 ATOM 17870 C CD . PRO E 2 53 A -32.277 -0.695 59.497 1.00 330.36 ? 52 PRO F CD 1 ATOM 17871 H HA . PRO E 2 53 A -32.798 1.881 61.175 1.00 469.72 ? 52 PRO F HA 1 ATOM 17872 H HB2 . PRO E 2 53 A -34.962 0.772 60.373 1.00 461.65 ? 52 PRO F HB2 1 ATOM 17873 H HB3 . PRO E 2 53 A -33.961 1.482 59.351 1.00 461.65 ? 52 PRO F HB3 1 ATOM 17874 H HG2 . PRO E 2 53 A -34.194 -1.240 59.906 1.00 422.03 ? 52 PRO F HG2 1 ATOM 17875 H HG3 . PRO E 2 53 A -34.032 -0.549 58.478 1.00 422.03 ? 52 PRO F HG3 1 ATOM 17876 H HD2 . PRO E 2 53 A -32.048 -1.619 59.680 1.00 396.44 ? 52 PRO F HD2 1 ATOM 17877 H HD3 . PRO E 2 53 A -31.854 -0.379 58.684 1.00 396.44 ? 52 PRO F HD3 1 ATOM 17878 N N . TYR E 2 54 ? -33.553 -0.733 62.868 1.00 588.63 ? 53 TYR F N 1 ATOM 17879 C CA . TYR E 2 54 ? -34.290 -1.173 64.048 1.00 589.46 ? 53 TYR F CA 1 ATOM 17880 C C . TYR E 2 54 ? -33.606 -0.646 65.303 1.00 561.29 ? 53 TYR F C 1 ATOM 17881 O O . TYR E 2 54 ? -34.270 -0.016 66.121 1.00 560.79 ? 53 TYR F O 1 ATOM 17882 C CB . TYR E 2 54 ? -34.416 -2.706 64.114 1.00 625.04 ? 53 TYR F CB 1 ATOM 17883 C CG . TYR E 2 54 ? -35.225 -3.344 62.999 1.00 650.12 ? 53 TYR F CG 1 ATOM 17884 C CD1 . TYR E 2 54 ? -35.213 -2.826 61.714 1.00 644.06 ? 53 TYR F CD1 1 ATOM 17885 C CD2 . TYR E 2 54 ? -36.004 -4.469 63.238 1.00 647.56 ? 53 TYR F CD2 1 ATOM 17886 C CE1 . TYR E 2 54 ? -35.941 -3.405 60.694 1.00 620.64 ? 53 TYR F CE1 1 ATOM 17887 C CE2 . TYR E 2 54 ? -36.739 -5.058 62.224 1.00 633.27 ? 53 TYR F CE2 1 ATOM 17888 C CZ . TYR E 2 54 ? -36.704 -4.521 60.954 1.00 615.01 ? 53 TYR F CZ 1 ATOM 17889 O OH . TYR E 2 54 ? -37.434 -5.108 59.947 1.00 592.43 ? 53 TYR F OH 1 ATOM 17890 H H . TYR E 2 54 ? -33.075 -1.340 62.490 1.00 550.00 ? 53 TYR F H 1 ATOM 17891 H HA . TYR E 2 54 ? -35.185 -0.801 64.017 1.00 550.00 ? 53 TYR F HA 1 ATOM 17892 H HB2 . TYR E 2 54 ? -33.525 -3.088 64.082 1.00 550.00 ? 53 TYR F HB2 1 ATOM 17893 H HB3 . TYR E 2 54 ? -34.840 -2.943 64.954 1.00 550.00 ? 53 TYR F HB3 1 ATOM 17894 H HD1 . TYR E 2 54 ? -34.697 -2.074 61.533 1.00 550.00 ? 53 TYR F HD1 1 ATOM 17895 H HD2 . TYR E 2 54 ? -36.028 -4.836 64.092 1.00 550.00 ? 53 TYR F HD2 1 ATOM 17896 H HE1 . TYR E 2 54 ? -35.918 -3.042 59.838 1.00 550.00 ? 53 TYR F HE1 1 ATOM 17897 H HE2 . TYR E 2 54 ? -37.254 -5.813 62.398 1.00 550.00 ? 53 TYR F HE2 1 ATOM 17898 H HH . TYR E 2 54 ? -37.849 -5.775 60.244 1.00 550.00 ? 53 TYR F HH 1 ATOM 17899 N N . ARG E 2 55 ? -32.297 -0.865 65.446 1.00 299.58 ? 54 ARG F N 1 ATOM 17900 C CA . ARG E 2 55 ? -31.524 -0.153 66.466 1.00 183.08 ? 54 ARG F CA 1 ATOM 17901 C C . ARG E 2 55 ? -30.117 0.232 65.997 1.00 206.07 ? 54 ARG F C 1 ATOM 17902 O O . ARG E 2 55 ? -29.334 0.764 66.784 1.00 96.97 ? 54 ARG F O 1 ATOM 17903 C CB . ARG E 2 55 ? -31.424 -0.998 67.743 1.00 183.41 ? 54 ARG F CB 1 ATOM 17904 C CG . ARG E 2 55 ? -32.776 -1.327 68.369 1.00 214.63 ? 54 ARG F CG 1 ATOM 17905 C CD . ARG E 2 55 ? -33.554 -0.078 68.800 1.00 247.50 ? 54 ARG F CD 1 ATOM 17906 N NE . ARG E 2 55 ? -34.999 -0.247 68.607 1.00 112.77 ? 54 ARG F NE 1 ATOM 17907 C CZ . ARG E 2 55 ? -35.754 -1.127 69.254 1.00 115.44 ? 54 ARG F CZ 1 ATOM 17908 N NH1 . ARG E 2 55 ? -35.208 -1.925 70.153 1.00 113.76 ? 54 ARG F NH1 1 ATOM 17909 N NH2 . ARG E 2 55 ? -37.055 -1.198 69.009 1.00 120.30 ? 54 ARG F NH2 1 ATOM 17910 H H . ARG E 2 55 ? -31.837 -1.414 64.969 1.00 359.49 ? 54 ARG F H 1 ATOM 17911 H HA . ARG E 2 55 ? -31.992 0.666 66.692 1.00 219.69 ? 54 ARG F HA 1 ATOM 17912 H HB2 . ARG E 2 55 ? -30.983 -1.836 67.531 1.00 220.09 ? 54 ARG F HB2 1 ATOM 17913 H HB3 . ARG E 2 55 ? -30.903 -0.510 68.401 1.00 220.09 ? 54 ARG F HB3 1 ATOM 17914 H HG2 . ARG E 2 55 ? -33.315 -1.807 67.721 1.00 257.56 ? 54 ARG F HG2 1 ATOM 17915 H HG3 . ARG E 2 55 ? -32.634 -1.878 69.155 1.00 257.56 ? 54 ARG F HG3 1 ATOM 17916 H HD2 . ARG E 2 55 ? -33.391 0.091 69.741 1.00 297.00 ? 54 ARG F HD2 1 ATOM 17917 H HD3 . ARG E 2 55 ? -33.263 0.679 68.267 1.00 297.00 ? 54 ARG F HD3 1 ATOM 17918 H HE . ARG E 2 55 ? -35.386 0.263 68.032 1.00 135.33 ? 54 ARG F HE 1 ATOM 17919 H HH11 . ARG E 2 55 ? -34.364 -1.878 70.313 1.00 136.51 ? 54 ARG F HH11 1 ATOM 17920 H HH12 . ARG E 2 55 ? -35.694 -2.495 70.574 1.00 136.51 ? 54 ARG F HH12 1 ATOM 17921 H HH21 . ARG E 2 55 ? -37.411 -0.677 68.424 1.00 144.36 ? 54 ARG F HH21 1 ATOM 17922 H HH22 . ARG E 2 55 ? -37.542 -1.768 69.430 1.00 144.36 ? 54 ARG F HH22 1 ATOM 17923 N N . GLY E 2 56 ? -29.798 -0.030 64.729 1.00 131.17 ? 55 GLY F N 1 ATOM 17924 C CA . GLY E 2 56 ? -28.516 0.375 64.184 1.00 121.40 ? 55 GLY F CA 1 ATOM 17925 C C . GLY E 2 56 ? -27.488 -0.704 63.936 1.00 146.64 ? 55 GLY F C 1 ATOM 17926 O O . GLY E 2 56 ? -26.297 -0.413 63.956 1.00 102.03 ? 55 GLY F O 1 ATOM 17927 H H . GLY E 2 56 ? -30.308 -0.440 64.171 1.00 157.40 ? 55 GLY F H 1 ATOM 17928 H HA2 . GLY E 2 56 ? -28.672 0.825 63.339 1.00 145.69 ? 55 GLY F HA2 1 ATOM 17929 H HA3 . GLY E 2 56 ? -28.117 1.020 64.789 1.00 145.69 ? 55 GLY F HA3 1 ATOM 17930 N N . ARG E 2 57 ? -27.912 -1.942 63.707 1.00 176.12 ? 56 ARG F N 1 ATOM 17931 C CA . ARG E 2 57 ? -26.941 -2.987 63.396 1.00 142.98 ? 56 ARG F CA 1 ATOM 17932 C C . ARG E 2 57 ? -26.188 -2.658 62.101 1.00 154.30 ? 56 ARG F C 1 ATOM 17933 O O . ARG E 2 57 ? -26.790 -2.617 61.037 1.00 115.08 ? 56 ARG F O 1 ATOM 17934 C CB . ARG E 2 57 ? -27.629 -4.350 63.281 1.00 122.00 ? 56 ARG F CB 1 ATOM 17935 C CG . ARG E 2 57 ? -26.650 -5.499 63.361 1.00 113.14 ? 56 ARG F CG 1 ATOM 17936 C CD . ARG E 2 57 ? -26.120 -5.587 64.791 1.00 131.42 ? 56 ARG F CD 1 ATOM 17937 N NE . ARG E 2 57 ? -25.149 -6.647 65.019 1.00 171.00 ? 56 ARG F NE 1 ATOM 17938 C CZ . ARG E 2 57 ? -23.952 -6.718 64.445 1.00 155.08 ? 56 ARG F CZ 1 ATOM 17939 N NH1 . ARG E 2 57 ? -23.547 -5.816 63.563 1.00 169.58 ? 56 ARG F NH1 1 ATOM 17940 N NH2 . ARG E 2 57 ? -23.154 -7.718 64.755 1.00 102.32 ? 56 ARG F NH2 1 ATOM 17941 H H . ARG E 2 57 ? -28.732 -2.199 63.725 1.00 211.35 ? 56 ARG F H 1 ATOM 17942 H HA . ARG E 2 57 ? -26.292 -3.038 64.115 1.00 171.58 ? 56 ARG F HA 1 ATOM 17943 H HB2 . ARG E 2 57 ? -28.266 -4.446 64.006 1.00 146.40 ? 56 ARG F HB2 1 ATOM 17944 H HB3 . ARG E 2 57 ? -28.086 -4.403 62.427 1.00 146.40 ? 56 ARG F HB3 1 ATOM 17945 H HG2 . ARG E 2 57 ? -27.099 -6.331 63.141 1.00 135.77 ? 56 ARG F HG2 1 ATOM 17946 H HG3 . ARG E 2 57 ? -25.905 -5.340 62.760 1.00 135.77 ? 56 ARG F HG3 1 ATOM 17947 H HD2 . ARG E 2 57 ? -25.694 -4.746 65.015 1.00 157.70 ? 56 ARG F HD2 1 ATOM 17948 H HD3 . ARG E 2 57 ? -26.869 -5.742 65.388 1.00 157.70 ? 56 ARG F HD3 1 ATOM 17949 H HE . ARG E 2 57 ? -25.365 -7.275 65.566 1.00 205.20 ? 56 ARG F HE 1 ATOM 17950 H HH11 . ARG E 2 57 ? -24.058 -5.155 63.358 1.00 203.49 ? 56 ARG F HH11 1 ATOM 17951 H HH12 . ARG E 2 57 ? -22.770 -5.886 63.201 1.00 203.49 ? 56 ARG F HH12 1 ATOM 17952 H HH21 . ARG E 2 57 ? -23.411 -8.313 65.320 1.00 122.79 ? 56 ARG F HH21 1 ATOM 17953 H HH22 . ARG E 2 57 ? -22.382 -7.784 64.382 1.00 122.79 ? 56 ARG F HH22 1 ATOM 17954 N N . PRO E 2 58 ? -24.865 -2.415 62.186 1.00 115.19 ? 57 PRO F N 1 ATOM 17955 C CA . PRO E 2 58 ? -24.141 -1.950 60.998 1.00 176.65 ? 57 PRO F CA 1 ATOM 17956 C C . PRO E 2 58 ? -23.422 -3.046 60.225 1.00 317.71 ? 57 PRO F C 1 ATOM 17957 O O . PRO E 2 58 ? -23.102 -4.083 60.800 1.00 328.71 ? 57 PRO F O 1 ATOM 17958 C CB . PRO E 2 58 ? -23.129 -0.972 61.580 1.00 220.81 ? 57 PRO F CB 1 ATOM 17959 C CG . PRO E 2 58 ? -22.749 -1.624 62.881 1.00 188.00 ? 57 PRO F CG 1 ATOM 17960 C CD . PRO E 2 58 ? -24.001 -2.347 63.381 1.00 162.28 ? 57 PRO F CD 1 ATOM 17961 H HA . PRO E 2 58 ? -24.741 -1.475 60.402 1.00 211.98 ? 57 PRO F HA 1 ATOM 17962 H HB2 . PRO E 2 58 ? -22.363 -0.894 60.990 1.00 264.97 ? 57 PRO F HB2 1 ATOM 17963 H HB3 . PRO E 2 58 ? -23.546 -0.109 61.730 1.00 264.97 ? 57 PRO F HB3 1 ATOM 17964 H HG2 . PRO E 2 58 ? -22.030 -2.258 62.727 1.00 225.60 ? 57 PRO F HG2 1 ATOM 17965 H HG3 . PRO E 2 58 ? -22.473 -0.945 63.515 1.00 225.60 ? 57 PRO F HG3 1 ATOM 17966 H HD2 . PRO E 2 58 ? -23.776 -3.240 63.686 1.00 194.74 ? 57 PRO F HD2 1 ATOM 17967 H HD3 . PRO E 2 58 ? -24.431 -1.831 64.081 1.00 194.74 ? 57 PRO F HD3 1 ATOM 17968 N N . TRP E 2 59 ? -23.188 -2.827 58.933 1.00 505.51 ? 58 TRP F N 1 ATOM 17969 C CA . TRP E 2 59 ? -22.197 -3.641 58.230 1.00 521.25 ? 58 TRP F CA 1 ATOM 17970 C C . TRP E 2 59 ? -21.367 -2.812 57.260 1.00 535.49 ? 58 TRP F C 1 ATOM 17971 O O . TRP E 2 59 ? -21.861 -1.875 56.650 1.00 520.19 ? 58 TRP F O 1 ATOM 17972 C CB . TRP E 2 59 ? -22.808 -4.811 57.457 1.00 530.51 ? 58 TRP F CB 1 ATOM 17973 C CG . TRP E 2 59 ? -21.689 -5.621 56.910 1.00 531.79 ? 58 TRP F CG 1 ATOM 17974 C CD1 . TRP E 2 59 ? -21.383 -5.849 55.601 1.00 535.21 ? 58 TRP F CD1 1 ATOM 17975 C CD2 . TRP E 2 59 ? -20.674 -6.264 57.680 1.00 523.19 ? 58 TRP F CD2 1 ATOM 17976 N NE1 . TRP E 2 59 ? -20.239 -6.611 55.513 1.00 524.07 ? 58 TRP F NE1 1 ATOM 17977 C CE2 . TRP E 2 59 ? -19.790 -6.883 56.779 1.00 516.62 ? 58 TRP F CE2 1 ATOM 17978 C CE3 . TRP E 2 59 ? -20.434 -6.381 59.049 1.00 515.86 ? 58 TRP F CE3 1 ATOM 17979 C CZ2 . TRP E 2 59 ? -18.684 -7.613 57.206 1.00 505.82 ? 58 TRP F CZ2 1 ATOM 17980 C CZ3 . TRP E 2 59 ? -19.344 -7.093 59.469 1.00 505.01 ? 58 TRP F CZ3 1 ATOM 17981 C CH2 . TRP E 2 59 ? -18.479 -7.707 58.554 1.00 504.65 ? 58 TRP F CH2 1 ATOM 17982 H H . TRP E 2 59 ? -23.577 -2.231 58.451 1.00 550.00 ? 58 TRP F H 1 ATOM 17983 H HA . TRP E 2 59 ? -21.588 -4.015 58.887 1.00 550.00 ? 58 TRP F HA 1 ATOM 17984 H HB2 . TRP E 2 59 ? -23.337 -5.364 58.054 1.00 550.00 ? 58 TRP F HB2 1 ATOM 17985 H HB3 . TRP E 2 59 ? -23.347 -4.478 56.722 1.00 550.00 ? 58 TRP F HB3 1 ATOM 17986 H HD1 . TRP E 2 59 ? -21.873 -5.535 54.876 1.00 550.00 ? 58 TRP F HD1 1 ATOM 17987 H HE1 . TRP E 2 59 ? -19.874 -6.884 54.784 1.00 550.00 ? 58 TRP F HE1 1 ATOM 17988 H HE3 . TRP E 2 59 ? -21.002 -5.978 59.666 1.00 550.00 ? 58 TRP F HE3 1 ATOM 17989 H HZ2 . TRP E 2 59 ? -18.108 -8.019 56.599 1.00 550.00 ? 58 TRP F HZ2 1 ATOM 17990 H HZ3 . TRP E 2 59 ? -19.180 -7.181 60.380 1.00 550.00 ? 58 TRP F HZ3 1 ATOM 17991 H HH2 . TRP E 2 59 ? -17.750 -8.190 58.870 1.00 550.00 ? 58 TRP F HH2 1 ATOM 17992 N N . SER E 2 60 ? -20.106 -3.204 57.097 1.00 524.66 ? 59 SER F N 1 ATOM 17993 C CA . SER E 2 60 ? -19.230 -2.604 56.102 1.00 507.18 ? 59 SER F CA 1 ATOM 17994 C C . SER E 2 60 ? -18.307 -3.668 55.536 1.00 437.07 ? 59 SER F C 1 ATOM 17995 O O . SER E 2 60 ? -18.078 -4.701 56.162 1.00 435.62 ? 59 SER F O 1 ATOM 17996 C CB . SER E 2 60 ? -18.414 -1.462 56.714 1.00 552.36 ? 59 SER F CB 1 ATOM 17997 O OG . SER E 2 60 ? -17.368 -1.044 55.848 1.00 540.06 ? 59 SER F OG 1 ATOM 17998 H H . SER E 2 60 ? -19.732 -3.825 57.559 1.00 550.00 ? 59 SER F H 1 ATOM 17999 H HA . SER E 2 60 ? -19.764 -2.245 55.377 1.00 550.00 ? 59 SER F HA 1 ATOM 18000 H HB2 . SER E 2 60 ? -19.004 -0.709 56.879 1.00 550.00 ? 59 SER F HB2 1 ATOM 18001 H HB3 . SER E 2 60 ? -18.027 -1.766 57.550 1.00 550.00 ? 59 SER F HB3 1 ATOM 18002 H HG . SER E 2 60 ? -17.688 -0.775 55.119 1.00 550.00 ? 59 SER F HG 1 ATOM 18003 N N . ALA E 2 61 ? -17.773 -3.387 54.351 1.00 348.20 ? 60 ALA F N 1 ATOM 18004 C CA . ALA E 2 61 ? -16.989 -4.351 53.586 1.00 113.24 ? 60 ALA F CA 1 ATOM 18005 C C . ALA E 2 61 ? -15.977 -5.110 54.436 1.00 82.58 ? 60 ALA F C 1 ATOM 18006 O O . ALA E 2 61 ? -15.397 -4.572 55.383 1.00 91.45 ? 60 ALA F O 1 ATOM 18007 C CB . ALA E 2 61 ? -16.269 -3.647 52.424 1.00 83.19 ? 60 ALA F CB 1 ATOM 18008 H H . ALA E 2 61 ? -17.853 -2.625 53.960 1.00 417.85 ? 60 ALA F H 1 ATOM 18009 H HA . ALA E 2 61 ? -17.594 -5.004 53.201 1.00 135.89 ? 60 ALA F HA 1 ATOM 18010 H HB1 . ALA E 2 61 ? -15.754 -4.303 51.928 1.00 99.83 ? 60 ALA F HB1 1 ATOM 18011 H HB2 . ALA E 2 61 ? -16.931 -3.239 51.845 1.00 99.83 ? 60 ALA F HB2 1 ATOM 18012 H HB3 . ALA E 2 61 ? -15.679 -2.967 52.785 1.00 99.83 ? 60 ALA F HB3 1 ATOM 18013 N N . HIS E 2 62 ? -15.817 -6.383 54.097 1.00 83.96 ? 61 HIS F N 1 ATOM 18014 C CA . HIS E 2 62 ? -14.857 -7.277 54.732 1.00 83.72 ? 61 HIS F CA 1 ATOM 18015 C C . HIS E 2 62 ? -13.439 -6.701 54.817 1.00 80.85 ? 61 HIS F C 1 ATOM 18016 O O . HIS E 2 62 ? -12.616 -7.199 55.578 1.00 80.27 ? 61 HIS F O 1 ATOM 18017 C CB . HIS E 2 62 ? -14.830 -8.611 53.962 1.00 87.32 ? 61 HIS F CB 1 ATOM 18018 C CG . HIS E 2 62 ? -14.776 -8.464 52.466 1.00 190.90 ? 61 HIS F CG 1 ATOM 18019 N ND1 . HIS E 2 62 ? -14.515 -9.528 51.631 1.00 193.06 ? 61 HIS F ND1 1 ATOM 18020 C CD2 . HIS E 2 62 ? -14.954 -7.391 51.657 1.00 179.45 ? 61 HIS F CD2 1 ATOM 18021 C CE1 . HIS E 2 62 ? -14.536 -9.119 50.375 1.00 138.52 ? 61 HIS F CE1 1 ATOM 18022 N NE2 . HIS E 2 62 ? -14.800 -7.826 50.363 1.00 157.07 ? 61 HIS F NE2 1 ATOM 18023 H H . HIS E 2 62 ? -16.272 -6.766 53.476 1.00 100.75 ? 61 HIS F H 1 ATOM 18024 H HA . HIS E 2 62 ? -15.155 -7.463 55.636 1.00 100.46 ? 61 HIS F HA 1 ATOM 18025 H HB2 . HIS E 2 62 ? -14.046 -9.112 54.237 1.00 104.79 ? 61 HIS F HB2 1 ATOM 18026 H HB3 . HIS E 2 62 ? -15.631 -9.111 54.180 1.00 104.79 ? 61 HIS F HB3 1 ATOM 18027 H HD2 . HIS E 2 62 ? -15.147 -6.523 51.927 1.00 215.35 ? 61 HIS F HD2 1 ATOM 18028 H HE1 . HIS E 2 62 ? -14.387 -9.650 49.627 1.00 166.22 ? 61 HIS F HE1 1 ATOM 18029 H HE2 . HIS E 2 62 ? -14.863 -7.335 49.660 1.00 188.49 ? 61 HIS F HE2 1 ATOM 18030 N N . LYS E 2 63 ? -13.144 -5.692 54.006 1.00 79.53 ? 62 LYS F N 1 ATOM 18031 C CA . LYS E 2 63 ? -11.812 -5.095 53.977 1.00 162.33 ? 62 LYS F CA 1 ATOM 18032 C C . LYS E 2 63 ? -11.682 -3.922 54.958 1.00 149.31 ? 62 LYS F C 1 ATOM 18033 O O . LYS E 2 63 ? -10.677 -3.207 54.944 1.00 213.15 ? 62 LYS F O 1 ATOM 18034 C CB . LYS E 2 63 ? -11.475 -4.634 52.569 1.00 78.07 ? 62 LYS F CB 1 ATOM 18035 C CG . LYS E 2 63 ? -11.723 -5.684 51.528 1.00 81.84 ? 62 LYS F CG 1 ATOM 18036 C CD . LYS E 2 63 ? -11.338 -5.167 50.185 1.00 82.85 ? 62 LYS F CD 1 ATOM 18037 C CE . LYS E 2 63 ? -11.369 -6.274 49.169 1.00 86.75 ? 62 LYS F CE 1 ATOM 18038 N NZ . LYS E 2 63 ? -10.872 -5.783 47.866 1.00 88.08 ? 62 LYS F NZ 1 ATOM 18039 H H . LYS E 2 63 ? -13.700 -5.331 53.458 1.00 95.44 ? 62 LYS F H 1 ATOM 18040 H HA . LYS E 2 63 ? -11.162 -5.768 54.232 1.00 194.79 ? 62 LYS F HA 1 ATOM 18041 H HB2 . LYS E 2 63 ? -12.023 -3.863 52.351 1.00 93.69 ? 62 LYS F HB2 1 ATOM 18042 H HB3 . LYS E 2 63 ? -10.536 -4.394 52.533 1.00 93.69 ? 62 LYS F HB3 1 ATOM 18043 H HG2 . LYS E 2 63 ? -11.186 -6.468 51.723 1.00 98.20 ? 62 LYS F HG2 1 ATOM 18044 H HG3 . LYS E 2 63 ? -12.666 -5.911 51.513 1.00 98.20 ? 62 LYS F HG3 1 ATOM 18045 H HD2 . LYS E 2 63 ? -11.964 -4.480 49.911 1.00 99.43 ? 62 LYS F HD2 1 ATOM 18046 H HD3 . LYS E 2 63 ? -10.437 -4.810 50.222 1.00 99.43 ? 62 LYS F HD3 1 ATOM 18047 H HE2 . LYS E 2 63 ? -10.799 -7.001 49.462 1.00 104.10 ? 62 LYS F HE2 1 ATOM 18048 H HE3 . LYS E 2 63 ? -12.282 -6.583 49.054 1.00 104.10 ? 62 LYS F HE3 1 ATOM 18049 H HZ1 . LYS E 2 63 ? -10.892 -6.440 47.266 1.00 105.69 ? 62 LYS F HZ1 1 ATOM 18050 H HZ2 . LYS E 2 63 ? -11.383 -5.113 47.578 1.00 105.69 ? 62 LYS F HZ2 1 ATOM 18051 H HZ3 . LYS E 2 63 ? -10.035 -5.493 47.950 1.00 105.69 ? 62 LYS F HZ3 1 ATOM 18052 N N . PHE E 2 64 ? -12.691 -3.738 55.811 1.00 116.49 ? 63 PHE F N 1 ATOM 18053 C CA . PHE E 2 64 ? -12.729 -2.603 56.743 1.00 94.67 ? 63 PHE F CA 1 ATOM 18054 C C . PHE E 2 64 ? -13.372 -3.016 58.063 1.00 75.89 ? 63 PHE F C 1 ATOM 18055 O O . PHE E 2 64 ? -13.557 -2.202 58.969 1.00 87.81 ? 63 PHE F O 1 ATOM 18056 C CB . PHE E 2 64 ? -13.504 -1.440 56.121 1.00 92.42 ? 63 PHE F CB 1 ATOM 18057 C CG . PHE E 2 64 ? -13.196 -1.236 54.664 1.00 81.98 ? 63 PHE F CG 1 ATOM 18058 C CD1 . PHE E 2 64 ? -13.866 -1.970 53.708 1.00 113.71 ? 63 PHE F CD1 1 ATOM 18059 C CD2 . PHE E 2 64 ? -12.223 -0.347 54.255 1.00 83.11 ? 63 PHE F CD2 1 ATOM 18060 C CE1 . PHE E 2 64 ? -13.593 -1.812 52.363 1.00 105.84 ? 63 PHE F CE1 1 ATOM 18061 C CE2 . PHE E 2 64 ? -11.937 -0.178 52.910 1.00 111.45 ? 63 PHE F CE2 1 ATOM 18062 C CZ . PHE E 2 64 ? -12.624 -0.918 51.958 1.00 109.03 ? 63 PHE F CZ 1 ATOM 18063 H H . PHE E 2 64 ? -13.372 -4.260 55.871 1.00 139.79 ? 63 PHE F H 1 ATOM 18064 H HA . PHE E 2 64 ? -11.824 -2.306 56.924 1.00 113.61 ? 63 PHE F HA 1 ATOM 18065 H HB2 . PHE E 2 64 ? -14.454 -1.615 56.204 1.00 110.91 ? 63 PHE F HB2 1 ATOM 18066 H HB3 . PHE E 2 64 ? -13.275 -0.623 56.591 1.00 110.91 ? 63 PHE F HB3 1 ATOM 18067 H HD1 . PHE E 2 64 ? -14.520 -2.576 53.973 1.00 136.45 ? 63 PHE F HD1 1 ATOM 18068 H HD2 . PHE E 2 64 ? -11.759 0.150 54.889 1.00 99.73 ? 63 PHE F HD2 1 ATOM 18069 H HE1 . PHE E 2 64 ? -14.059 -2.312 51.732 1.00 127.01 ? 63 PHE F HE1 1 ATOM 18070 H HE2 . PHE E 2 64 ? -11.283 0.428 52.645 1.00 133.74 ? 63 PHE F HE2 1 ATOM 18071 H HZ . PHE E 2 64 ? -12.438 -0.806 51.054 1.00 130.83 ? 63 PHE F HZ 1 ATOM 18072 N N . GLN E 2 65 ? -13.693 -4.301 58.149 1.00 89.10 ? 64 GLN F N 1 ATOM 18073 C CA . GLN E 2 65 ? -14.266 -4.925 59.331 1.00 112.27 ? 64 GLN F CA 1 ATOM 18074 C C . GLN E 2 65 ? -13.482 -4.553 60.589 1.00 252.65 ? 64 GLN F C 1 ATOM 18075 O O . GLN E 2 65 ? -14.062 -4.324 61.652 1.00 180.21 ? 64 GLN F O 1 ATOM 18076 C CB . GLN E 2 65 ? -14.279 -6.443 59.122 1.00 98.04 ? 64 GLN F CB 1 ATOM 18077 C CG . GLN E 2 65 ? -12.937 -6.953 58.583 1.00 100.72 ? 64 GLN F CG 1 ATOM 18078 C CD . GLN E 2 65 ? -12.968 -8.394 58.111 1.00 150.07 ? 64 GLN F CD 1 ATOM 18079 O OE1 . GLN E 2 65 ? -14.021 -9.032 58.076 1.00 160.27 ? 64 GLN F OE1 1 ATOM 18080 N NE2 . GLN E 2 65 ? -11.822 -8.877 57.642 1.00 124.01 ? 64 GLN F NE2 1 ATOM 18081 H H . GLN E 2 65 ? -13.580 -4.857 57.502 1.00 106.92 ? 64 GLN F H 1 ATOM 18082 H HA . GLN E 2 65 ? -15.182 -4.623 59.442 1.00 134.72 ? 64 GLN F HA 1 ATOM 18083 H HB2 . GLN E 2 65 ? -14.451 -6.880 59.971 1.00 117.64 ? 64 GLN F HB2 1 ATOM 18084 H HB3 . GLN E 2 65 ? -14.970 -6.671 58.482 1.00 117.64 ? 64 GLN F HB3 1 ATOM 18085 H HG2 . GLN E 2 65 ? -12.674 -6.401 57.830 1.00 120.86 ? 64 GLN F HG2 1 ATOM 18086 H HG3 . GLN E 2 65 ? -12.273 -6.887 59.286 1.00 120.86 ? 64 GLN F HG3 1 ATOM 18087 H HE21 . GLN E 2 65 ? -11.122 -8.378 57.620 1.00 148.82 ? 64 GLN F HE21 1 ATOM 18088 H HE22 . GLN E 2 65 ? -11.781 -9.689 57.360 1.00 148.82 ? 64 GLN F HE22 1 ATOM 18089 N N . GLY E 2 66 ? -12.161 -4.460 60.437 1.00 443.71 ? 65 GLY F N 1 ATOM 18090 C CA . GLY E 2 66 ? -11.253 -4.182 61.540 1.00 478.70 ? 65 GLY F CA 1 ATOM 18091 C C . GLY E 2 66 ? -10.765 -2.745 61.611 1.00 450.64 ? 65 GLY F C 1 ATOM 18092 O O . GLY E 2 66 ? -10.232 -2.315 62.637 1.00 542.68 ? 65 GLY F O 1 ATOM 18093 H H . GLY E 2 66 ? -11.761 -4.558 59.683 1.00 532.45 ? 65 GLY F H 1 ATOM 18094 H HA2 . GLY E 2 66 ? -11.699 -4.388 62.376 1.00 550.00 ? 65 GLY F HA2 1 ATOM 18095 H HA3 . GLY E 2 66 ? -10.477 -4.758 61.462 1.00 550.00 ? 65 GLY F HA3 1 ATOM 18096 N N . ARG E 2 67 ? -10.949 -2.002 60.524 1.00 281.65 ? 66 ARG F N 1 ATOM 18097 C CA . ARG E 2 67 ? -10.327 -0.691 60.372 1.00 163.30 ? 66 ARG F CA 1 ATOM 18098 C C . ARG E 2 67 ? -11.351 0.402 60.664 1.00 150.84 ? 66 ARG F C 1 ATOM 18099 O O . ARG E 2 67 ? -10.995 1.511 61.064 1.00 150.32 ? 66 ARG F O 1 ATOM 18100 C CB . ARG E 2 67 ? -9.756 -0.563 58.951 1.00 162.54 ? 66 ARG F CB 1 ATOM 18101 C CG . ARG E 2 67 ? -8.731 -1.659 58.650 1.00 187.96 ? 66 ARG F CG 1 ATOM 18102 C CD . ARG E 2 67 ? -8.330 -1.789 57.192 1.00 188.18 ? 66 ARG F CD 1 ATOM 18103 N NE . ARG E 2 67 ? -7.843 -0.556 56.585 1.00 181.41 ? 66 ARG F NE 1 ATOM 18104 C CZ . ARG E 2 67 ? -7.412 -0.474 55.330 1.00 157.59 ? 66 ARG F CZ 1 ATOM 18105 N NH1 . ARG E 2 67 ? -7.404 -1.552 54.558 1.00 152.02 ? 66 ARG F NH1 1 ATOM 18106 N NH2 . ARG E 2 67 ? -6.979 0.682 54.851 1.00 138.54 ? 66 ARG F NH2 1 ATOM 18107 H H . ARG E 2 67 ? -11.434 -2.237 59.854 1.00 337.98 ? 66 ARG F H 1 ATOM 18108 H HA . ARG E 2 67 ? -9.598 -0.604 61.005 1.00 195.96 ? 66 ARG F HA 1 ATOM 18109 H HB2 . ARG E 2 67 ? -10.479 -0.640 58.308 1.00 195.05 ? 66 ARG F HB2 1 ATOM 18110 H HB3 . ARG E 2 67 ? -9.317 0.297 58.860 1.00 195.05 ? 66 ARG F HB3 1 ATOM 18111 H HG2 . ARG E 2 67 ? -7.926 -1.474 59.159 1.00 225.55 ? 66 ARG F HG2 1 ATOM 18112 H HG3 . ARG E 2 67 ? -9.101 -2.511 58.928 1.00 225.55 ? 66 ARG F HG3 1 ATOM 18113 H HD2 . ARG E 2 67 ? -7.623 -2.450 57.122 1.00 225.82 ? 66 ARG F HD2 1 ATOM 18114 H HD3 . ARG E 2 67 ? -9.102 -2.082 56.683 1.00 225.82 ? 66 ARG F HD3 1 ATOM 18115 H HE . ARG E 2 67 ? -7.721 0.124 57.097 1.00 217.69 ? 66 ARG F HE 1 ATOM 18116 H HH11 . ARG E 2 67 ? -7.682 -2.305 54.866 1.00 182.42 ? 66 ARG F HH11 1 ATOM 18117 H HH12 . ARG E 2 67 ? -7.124 -1.497 53.746 1.00 182.42 ? 66 ARG F HH12 1 ATOM 18118 H HH21 . ARG E 2 67 ? -6.982 1.383 55.350 1.00 166.24 ? 66 ARG F HH21 1 ATOM 18119 H HH22 . ARG E 2 67 ? -6.700 0.734 54.039 1.00 166.24 ? 66 ARG F HH22 1 ATOM 18120 N N . LEU E 2 68 ? -12.626 0.036 60.547 1.00 124.91 ? 67 LEU F N 1 ATOM 18121 C CA . LEU E 2 68 ? -13.732 0.992 60.466 1.00 80.84 ? 67 LEU F CA 1 ATOM 18122 C C . LEU E 2 68 ? -14.603 1.080 61.722 1.00 81.34 ? 67 LEU F C 1 ATOM 18123 O O . LEU E 2 68 ? -14.565 0.219 62.607 1.00 91.93 ? 67 LEU F O 1 ATOM 18124 C CB . LEU E 2 68 ? -14.620 0.664 59.255 1.00 83.35 ? 67 LEU F CB 1 ATOM 18125 C CG . LEU E 2 68 ? -15.757 1.650 58.956 1.00 103.97 ? 67 LEU F CG 1 ATOM 18126 C CD1 . LEU E 2 68 ? -15.298 3.107 58.730 1.00 112.01 ? 67 LEU F CD1 1 ATOM 18127 C CD2 . LEU E 2 68 ? -16.464 1.159 57.736 1.00 125.61 ? 67 LEU F CD2 1 ATOM 18128 H H . LEU E 2 68 ? -12.883 -0.784 60.512 1.00 149.89 ? 67 LEU F H 1 ATOM 18129 H HA . LEU E 2 68 ? -13.358 1.874 60.316 1.00 97.01 ? 67 LEU F HA 1 ATOM 18130 H HB2 . LEU E 2 68 ? -14.056 0.627 58.466 1.00 100.02 ? 67 LEU F HB2 1 ATOM 18131 H HB3 . LEU E 2 68 ? -15.024 -0.206 59.401 1.00 100.02 ? 67 LEU F HB3 1 ATOM 18132 H HG . LEU E 2 68 ? -16.387 1.643 59.694 1.00 124.76 ? 67 LEU F HG 1 ATOM 18133 H HD11 . LEU E 2 68 ? -16.076 3.658 58.549 1.00 134.41 ? 67 LEU F HD11 1 ATOM 18134 H HD12 . LEU E 2 68 ? -14.847 3.423 59.529 1.00 134.41 ? 67 LEU F HD12 1 ATOM 18135 H HD13 . LEU E 2 68 ? -14.691 3.133 57.974 1.00 134.41 ? 67 LEU F HD13 1 ATOM 18136 H HD21 . LEU E 2 68 ? -17.190 1.767 57.525 1.00 150.73 ? 67 LEU F HD21 1 ATOM 18137 H HD22 . LEU E 2 68 ? -15.835 1.126 56.998 1.00 150.73 ? 67 LEU F HD22 1 ATOM 18138 H HD23 . LEU E 2 68 ? -16.816 0.272 57.911 1.00 150.73 ? 67 LEU F HD23 1 ATOM 18139 N N . SER E 2 69 ? -15.374 2.163 61.771 1.00 111.76 ? 68 SER F N 1 ATOM 18140 C CA . SER E 2 69 ? -16.355 2.418 62.812 1.00 117.27 ? 68 SER F CA 1 ATOM 18141 C C . SER E 2 69 ? -17.625 3.035 62.251 1.00 150.99 ? 68 SER F C 1 ATOM 18142 O O . SER E 2 69 ? -17.570 3.914 61.386 1.00 128.99 ? 68 SER F O 1 ATOM 18143 C CB . SER E 2 69 ? -15.786 3.388 63.822 1.00 203.91 ? 68 SER F CB 1 ATOM 18144 O OG . SER E 2 69 ? -15.704 4.673 63.246 1.00 244.86 ? 68 SER F OG 1 ATOM 18145 H H . SER E 2 69 ? -15.341 2.791 61.184 1.00 134.11 ? 68 SER F H 1 ATOM 18146 H HA . SER E 2 69 ? -16.581 1.590 63.263 1.00 140.73 ? 68 SER F HA 1 ATOM 18147 H HB2 . SER E 2 69 ? -16.369 3.421 64.597 1.00 244.69 ? 68 SER F HB2 1 ATOM 18148 H HB3 . SER E 2 69 ? -14.898 3.095 64.081 1.00 244.69 ? 68 SER F HB3 1 ATOM 18149 H HG . SER E 2 69 ? -15.205 4.653 62.570 1.00 293.83 ? 68 SER F HG 1 ATOM 18150 N N . LEU E 2 70 ? -18.763 2.557 62.740 1.00 175.56 ? 69 LEU F N 1 ATOM 18151 C CA . LEU E 2 70 ? -20.062 3.113 62.388 1.00 203.50 ? 69 LEU F CA 1 ATOM 18152 C C . LEU E 2 70 ? -20.776 3.537 63.666 1.00 200.95 ? 69 LEU F C 1 ATOM 18153 O O . LEU E 2 70 ? -20.558 2.958 64.736 1.00 205.56 ? 69 LEU F O 1 ATOM 18154 C CB . LEU E 2 70 ? -20.885 2.109 61.585 1.00 203.16 ? 69 LEU F CB 1 ATOM 18155 C CG . LEU E 2 70 ? -20.540 2.073 60.090 1.00 108.26 ? 69 LEU F CG 1 ATOM 18156 C CD1 . LEU E 2 70 ? -21.145 0.834 59.450 1.00 111.47 ? 69 LEU F CD1 1 ATOM 18157 C CD2 . LEU E 2 70 ? -21.040 3.347 59.374 1.00 108.79 ? 69 LEU F CD2 1 ATOM 18158 H H . LEU E 2 70 ? -18.809 1.897 63.289 1.00 210.68 ? 69 LEU F H 1 ATOM 18159 H HA . LEU E 2 70 ? -19.931 3.902 61.840 1.00 244.20 ? 69 LEU F HA 1 ATOM 18160 H HB2 . LEU E 2 70 ? -20.734 1.222 61.945 1.00 243.79 ? 69 LEU F HB2 1 ATOM 18161 H HB3 . LEU E 2 70 ? -21.824 2.340 61.666 1.00 243.79 ? 69 LEU F HB3 1 ATOM 18162 H HG . LEU E 2 70 ? -19.577 2.026 59.987 1.00 129.92 ? 69 LEU F HG 1 ATOM 18163 H HD11 . LEU E 2 70 ? -20.919 0.824 58.507 1.00 133.76 ? 69 LEU F HD11 1 ATOM 18164 H HD12 . LEU E 2 70 ? -20.784 0.046 59.886 1.00 133.76 ? 69 LEU F HD12 1 ATOM 18165 H HD13 . LEU E 2 70 ? -22.108 0.862 59.560 1.00 133.76 ? 69 LEU F HD13 1 ATOM 18166 H HD21 . LEU E 2 70 ? -20.807 3.293 58.434 1.00 130.55 ? 69 LEU F HD21 1 ATOM 18167 H HD22 . LEU E 2 70 ? -22.003 3.408 59.474 1.00 130.55 ? 69 LEU F HD22 1 ATOM 18168 H HD23 . LEU E 2 70 ? -20.616 4.122 59.777 1.00 130.55 ? 69 LEU F HD23 1 ATOM 18169 N N . SER E 2 71 ? -21.629 4.548 63.545 1.00 223.18 ? 70 SER F N 1 ATOM 18170 C CA . SER E 2 71 ? -22.255 5.169 64.709 1.00 195.81 ? 70 SER F CA 1 ATOM 18171 C C . SER E 2 71 ? -23.510 5.963 64.340 1.00 133.68 ? 70 SER F C 1 ATOM 18172 O O . SER E 2 71 ? -23.798 6.146 63.157 1.00 125.80 ? 70 SER F O 1 ATOM 18173 C CB . SER E 2 71 ? -21.253 6.073 65.404 1.00 165.95 ? 70 SER F CB 1 ATOM 18174 O OG . SER E 2 71 ? -20.552 6.875 64.468 1.00 138.86 ? 70 SER F OG 1 ATOM 18175 H H . SER E 2 71 ? -21.864 4.897 62.795 1.00 267.81 ? 70 SER F H 1 ATOM 18176 H HA . SER E 2 71 ? -22.515 4.474 65.334 1.00 234.96 ? 70 SER F HA 1 ATOM 18177 H HB2 . SER E 2 71 ? -21.726 6.652 66.021 1.00 199.15 ? 70 SER F HB2 1 ATOM 18178 H HB3 . SER E 2 71 ? -20.615 5.524 65.887 1.00 199.15 ? 70 SER F HB3 1 ATOM 18179 H HG . SER E 2 71 ? -21.092 7.357 64.041 1.00 166.63 ? 70 SER F HG 1 ATOM 18180 N N . ARG E 2 72 ? -24.243 6.456 65.340 1.00 159.39 ? 71 ARG F N 1 ATOM 18181 C CA . ARG E 2 72 ? -25.564 7.030 65.075 1.00 123.20 ? 71 ARG F CA 1 ATOM 18182 C C . ARG E 2 72 ? -26.208 7.863 66.194 1.00 125.30 ? 71 ARG F C 1 ATOM 18183 O O . ARG E 2 72 ? -25.642 8.010 67.277 1.00 90.46 ? 71 ARG F O 1 ATOM 18184 C CB . ARG E 2 72 ? -26.480 5.873 64.690 1.00 209.50 ? 71 ARG F CB 1 ATOM 18185 C CG . ARG E 2 72 ? -26.392 4.725 65.678 1.00 241.66 ? 71 ARG F CG 1 ATOM 18186 C CD . ARG E 2 72 ? -27.302 3.591 65.322 1.00 210.90 ? 71 ARG F CD 1 ATOM 18187 N NE . ARG E 2 72 ? -27.063 2.428 66.182 1.00 89.57 ? 71 ARG F NE 1 ATOM 18188 C CZ . ARG E 2 72 ? -26.035 1.588 66.043 1.00 87.55 ? 71 ARG F CZ 1 ATOM 18189 N NH1 . ARG E 2 72 ? -25.145 1.778 65.078 1.00 84.52 ? 71 ARG F NH1 1 ATOM 18190 N NH2 . ARG E 2 72 ? -25.902 0.548 66.861 1.00 109.75 ? 71 ARG F NH2 1 ATOM 18191 H H . ARG E 2 72 ? -24.005 6.471 66.166 1.00 191.27 ? 71 ARG F H 1 ATOM 18192 H HA . ARG E 2 72 ? -25.490 7.608 64.300 1.00 147.84 ? 71 ARG F HA 1 ATOM 18193 H HB2 . ARG E 2 72 ? -27.398 6.186 64.670 1.00 251.40 ? 71 ARG F HB2 1 ATOM 18194 H HB3 . ARG E 2 72 ? -26.221 5.540 63.816 1.00 251.40 ? 71 ARG F HB3 1 ATOM 18195 H HG2 . ARG E 2 72 ? -25.482 4.388 65.693 1.00 290.00 ? 71 ARG F HG2 1 ATOM 18196 H HG3 . ARG E 2 72 ? -26.642 5.046 66.559 1.00 290.00 ? 71 ARG F HG3 1 ATOM 18197 H HD2 . ARG E 2 72 ? -28.224 3.870 65.437 1.00 253.08 ? 71 ARG F HD2 1 ATOM 18198 H HD3 . ARG E 2 72 ? -27.142 3.328 64.402 1.00 253.08 ? 71 ARG F HD3 1 ATOM 18199 H HE . ARG E 2 72 ? -27.622 2.277 66.818 1.00 107.49 ? 71 ARG F HE 1 ATOM 18200 H HH11 . ARG E 2 72 ? -25.228 2.446 64.543 1.00 101.42 ? 71 ARG F HH11 1 ATOM 18201 H HH12 . ARG E 2 72 ? -24.483 1.236 64.990 1.00 101.42 ? 71 ARG F HH12 1 ATOM 18202 H HH21 . ARG E 2 72 ? -26.475 0.420 67.489 1.00 131.70 ? 71 ARG F HH21 1 ATOM 18203 H HH22 . ARG E 2 72 ? -25.236 0.012 66.770 1.00 131.70 ? 71 ARG F HH22 1 ATOM 18204 N N . ASP E 2 73 ? -27.405 8.384 65.915 1.00 261.45 ? 72 ASP F N 1 ATOM 18205 C CA . ASP E 2 73 ? -28.207 9.118 66.898 1.00 262.76 ? 72 ASP F CA 1 ATOM 18206 C C . ASP E 2 73 ? -29.693 9.223 66.510 1.00 263.01 ? 72 ASP F C 1 ATOM 18207 O O . ASP E 2 73 ? -30.023 9.892 65.533 1.00 266.12 ? 72 ASP F O 1 ATOM 18208 C CB . ASP E 2 73 ? -27.634 10.528 67.106 1.00 271.17 ? 72 ASP F CB 1 ATOM 18209 C CG . ASP E 2 73 ? -28.226 11.232 68.316 1.00 285.96 ? 72 ASP F CG 1 ATOM 18210 O OD1 . ASP E 2 73 ? -29.467 11.244 68.464 1.00 262.21 ? 72 ASP F OD1 1 ATOM 18211 O OD2 . ASP E 2 73 ? -27.446 11.778 69.123 1.00 308.66 ? 72 ASP F OD2 1 ATOM 18212 H H . ASP E 2 73 ? -27.782 8.325 65.144 1.00 313.74 ? 72 ASP F H 1 ATOM 18213 H HA . ASP E 2 73 ? -28.157 8.652 67.747 1.00 315.31 ? 72 ASP F HA 1 ATOM 18214 H HB2 . ASP E 2 73 ? -26.675 10.464 67.237 1.00 325.41 ? 72 ASP F HB2 1 ATOM 18215 H HB3 . ASP E 2 73 ? -27.826 11.067 66.322 1.00 325.41 ? 72 ASP F HB3 1 ATOM 18216 N N . THR E 2 74 ? -30.574 8.598 67.295 1.00 161.77 ? 73 THR F N 1 ATOM 18217 C CA . THR E 2 74 ? -32.020 8.610 67.026 1.00 125.20 ? 73 THR F CA 1 ATOM 18218 C C . THR E 2 74 ? -32.640 9.994 67.193 1.00 98.96 ? 73 THR F C 1 ATOM 18219 O O . THR E 2 74 ? -33.433 10.448 66.361 1.00 102.28 ? 73 THR F O 1 ATOM 18220 C CB . THR E 2 74 ? -32.799 7.707 68.002 1.00 102.35 ? 73 THR F CB 1 ATOM 18221 O OG1 . THR E 2 74 ? -32.758 8.303 69.305 1.00 101.47 ? 73 THR F OG1 1 ATOM 18222 C CG2 . THR E 2 74 ? -32.232 6.300 68.059 1.00 113.82 ? 73 THR F CG2 1 ATOM 18223 H H . THR E 2 74 ? -30.359 8.154 67.999 1.00 194.12 ? 73 THR F H 1 ATOM 18224 H HA . THR E 2 74 ? -32.185 8.303 66.121 1.00 150.24 ? 73 THR F HA 1 ATOM 18225 H HB . THR E 2 74 ? -33.722 7.647 67.710 1.00 122.82 ? 73 THR F HB 1 ATOM 18226 H HG1 . THR E 2 74 ? -33.178 7.825 69.853 1.00 121.76 ? 73 THR F HG1 1 ATOM 18227 H HG21 . THR E 2 74 ? -32.745 5.761 68.682 1.00 136.59 ? 73 THR F HG21 1 ATOM 18228 H HG22 . THR E 2 74 ? -32.271 5.891 67.181 1.00 136.59 ? 73 THR F HG22 1 ATOM 18229 H HG23 . THR E 2 74 ? -31.308 6.327 68.354 1.00 136.59 ? 73 THR F HG23 1 ATOM 18230 N N . SER E 2 75 ? -32.234 10.653 68.273 1.00 96.26 ? 74 SER F N 1 ATOM 18231 C CA . SER E 2 75 ? -32.838 11.895 68.751 1.00 97.57 ? 74 SER F CA 1 ATOM 18232 C C . SER E 2 75 ? -32.396 13.105 67.942 1.00 94.44 ? 74 SER F C 1 ATOM 18233 O O . SER E 2 75 ? -33.219 13.932 67.545 1.00 97.53 ? 74 SER F O 1 ATOM 18234 C CB . SER E 2 75 ? -32.482 12.099 70.237 1.00 236.64 ? 74 SER F CB 1 ATOM 18235 O OG . SER E 2 75 ? -31.078 12.072 70.443 1.00 245.37 ? 74 SER F OG 1 ATOM 18236 H H . SER E 2 75 ? -31.582 10.389 68.767 1.00 115.51 ? 74 SER F H 1 ATOM 18237 H HA . SER E 2 75 ? -33.802 11.824 68.681 1.00 117.08 ? 74 SER F HA 1 ATOM 18238 H HB2 . SER E 2 75 ? -32.826 12.958 70.526 1.00 283.97 ? 74 SER F HB2 1 ATOM 18239 H HB3 . SER E 2 75 ? -32.889 11.388 70.757 1.00 283.97 ? 74 SER F HB3 1 ATOM 18240 H HG . SER E 2 75 ? -30.765 11.332 70.198 1.00 294.44 ? 74 SER F HG 1 ATOM 18241 N N . MET E 2 76 ? -31.093 13.198 67.688 1.00 116.29 ? 75 MET F N 1 ATOM 18242 C CA . MET E 2 76 ? -30.512 14.371 67.044 1.00 116.05 ? 75 MET F CA 1 ATOM 18243 C C . MET E 2 76 ? -30.631 14.207 65.525 1.00 139.28 ? 75 MET F C 1 ATOM 18244 O O . MET E 2 76 ? -30.284 15.108 64.759 1.00 116.09 ? 75 MET F O 1 ATOM 18245 C CB . MET E 2 76 ? -29.047 14.535 67.460 1.00 114.07 ? 75 MET F CB 1 ATOM 18246 C CG . MET E 2 76 ? -28.779 14.538 68.979 1.00 156.99 ? 75 MET F CG 1 ATOM 18247 S SD . MET E 2 76 ? -29.530 15.900 69.900 1.00 287.57 ? 75 MET F SD 1 ATOM 18248 C CE . MET E 2 76 ? -31.122 15.213 70.357 1.00 213.32 ? 75 MET F CE 1 ATOM 18249 H H . MET E 2 76 ? -30.519 12.587 67.881 1.00 139.55 ? 75 MET F H 1 ATOM 18250 H HA . MET E 2 76 ? -30.999 15.163 67.321 1.00 139.26 ? 75 MET F HA 1 ATOM 18251 H HB2 . MET E 2 76 ? -28.537 13.805 67.076 1.00 136.89 ? 75 MET F HB2 1 ATOM 18252 H HB3 . MET E 2 76 ? -28.722 15.378 67.106 1.00 136.89 ? 75 MET F HB3 1 ATOM 18253 H HG2 . MET E 2 76 ? -29.122 13.711 69.352 1.00 188.39 ? 75 MET F HG2 1 ATOM 18254 H HG3 . MET E 2 76 ? -27.821 14.584 69.121 1.00 188.39 ? 75 MET F HG3 1 ATOM 18255 H HE1 . MET E 2 76 ? -31.617 15.875 70.865 1.00 255.98 ? 75 MET F HE1 1 ATOM 18256 H HE2 . MET E 2 76 ? -31.609 14.982 69.551 1.00 255.98 ? 75 MET F HE2 1 ATOM 18257 H HE3 . MET E 2 76 ? -30.980 14.419 70.897 1.00 255.98 ? 75 MET F HE3 1 ATOM 18258 N N . GLU E 2 77 ? -31.138 13.048 65.104 1.00 116.17 ? 76 GLU F N 1 ATOM 18259 C CA . GLU E 2 77 ? -31.441 12.782 63.700 1.00 119.17 ? 76 GLU F CA 1 ATOM 18260 C C . GLU E 2 77 ? -30.215 12.846 62.807 1.00 160.21 ? 76 GLU F C 1 ATOM 18261 O O . GLU E 2 77 ? -30.296 13.334 61.678 1.00 175.19 ? 76 GLU F O 1 ATOM 18262 C CB . GLU E 2 77 ? -32.485 13.758 63.174 1.00 187.37 ? 76 GLU F CB 1 ATOM 18263 C CG . GLU E 2 77 ? -33.673 13.964 64.075 1.00 168.94 ? 76 GLU F CG 1 ATOM 18264 C CD . GLU E 2 77 ? -34.464 15.176 63.667 1.00 183.82 ? 76 GLU F CD 1 ATOM 18265 O OE1 . GLU E 2 77 ? -34.112 16.289 64.108 1.00 122.45 ? 76 GLU F OE1 1 ATOM 18266 O OE2 . GLU E 2 77 ? -35.422 15.021 62.882 1.00 257.79 ? 76 GLU F OE2 1 ATOM 18267 H H . GLU E 2 77 ? -31.319 12.388 65.625 1.00 139.40 ? 76 GLU F H 1 ATOM 18268 H HA . GLU E 2 77 ? -31.810 11.888 63.628 1.00 143.01 ? 76 GLU F HA 1 ATOM 18269 H HB2 . GLU E 2 77 ? -32.063 14.622 63.045 1.00 224.85 ? 76 GLU F HB2 1 ATOM 18270 H HB3 . GLU E 2 77 ? -32.817 13.428 62.324 1.00 224.85 ? 76 GLU F HB3 1 ATOM 18271 H HG2 . GLU E 2 77 ? -34.254 13.189 64.022 1.00 202.73 ? 76 GLU F HG2 1 ATOM 18272 H HG3 . GLU E 2 77 ? -33.366 14.093 64.986 1.00 202.73 ? 76 GLU F HG3 1 ATOM 18273 N N . ILE E 2 78 ? -29.085 12.359 63.300 1.00 214.47 ? 77 ILE F N 1 ATOM 18274 C CA . ILE E 2 78 ? -27.832 12.526 62.580 1.00 229.76 ? 77 ILE F CA 1 ATOM 18275 C C . ILE E 2 78 ? -26.936 11.311 62.729 1.00 249.08 ? 77 ILE F C 1 ATOM 18276 O O . ILE E 2 78 ? -27.118 10.490 63.630 1.00 293.34 ? 77 ILE F O 1 ATOM 18277 C CB . ILE E 2 78 ? -27.083 13.779 63.076 1.00 257.87 ? 77 ILE F CB 1 ATOM 18278 C CG1 . ILE E 2 78 ? -26.106 14.283 62.009 1.00 233.93 ? 77 ILE F CG1 1 ATOM 18279 C CG2 . ILE E 2 78 ? -26.375 13.512 64.415 1.00 285.33 ? 77 ILE F CG2 1 ATOM 18280 C CD1 . ILE E 2 78 ? -25.479 15.610 62.352 1.00 221.36 ? 77 ILE F CD1 1 ATOM 18281 H H . ILE E 2 78 ? -29.016 11.932 64.043 1.00 257.36 ? 77 ILE F H 1 ATOM 18282 H HA . ILE E 2 78 ? -28.024 12.644 61.636 1.00 275.71 ? 77 ILE F HA 1 ATOM 18283 H HB . ILE E 2 78 ? -27.741 14.476 63.225 1.00 309.44 ? 77 ILE F HB 1 ATOM 18284 H HG12 . ILE E 2 78 ? -25.392 13.634 61.905 1.00 280.72 ? 77 ILE F HG12 1 ATOM 18285 H HG13 . ILE E 2 78 ? -26.582 14.386 61.170 1.00 280.72 ? 77 ILE F HG13 1 ATOM 18286 H HG21 . ILE E 2 78 ? -25.916 14.319 64.696 1.00 342.39 ? 77 ILE F HG21 1 ATOM 18287 H HG22 . ILE E 2 78 ? -27.038 13.260 65.077 1.00 342.39 ? 77 ILE F HG22 1 ATOM 18288 H HG23 . ILE E 2 78 ? -25.737 12.792 64.296 1.00 342.39 ? 77 ILE F HG23 1 ATOM 18289 H HD11 . ILE E 2 78 ? -24.875 15.867 61.638 1.00 265.63 ? 77 ILE F HD11 1 ATOM 18290 H HD12 . ILE E 2 78 ? -26.179 16.274 62.449 1.00 265.63 ? 77 ILE F HD12 1 ATOM 18291 H HD13 . ILE E 2 78 ? -24.989 15.521 63.185 1.00 265.63 ? 77 ILE F HD13 1 ATOM 18292 N N . LEU E 2 79 ? -25.965 11.218 61.831 1.00 272.69 ? 78 LEU F N 1 ATOM 18293 C CA . LEU E 2 79 ? -25.001 10.131 61.816 1.00 220.51 ? 78 LEU F CA 1 ATOM 18294 C C . LEU E 2 79 ? -23.621 10.745 61.904 1.00 256.75 ? 78 LEU F C 1 ATOM 18295 O O . LEU E 2 79 ? -23.444 11.916 61.589 1.00 244.85 ? 78 LEU F O 1 ATOM 18296 C CB . LEU E 2 79 ? -25.151 9.283 60.553 1.00 240.61 ? 78 LEU F CB 1 ATOM 18297 C CG . LEU E 2 79 ? -25.078 7.771 60.746 1.00 184.65 ? 78 LEU F CG 1 ATOM 18298 C CD1 . LEU E 2 79 ? -26.251 7.227 61.581 1.00 154.49 ? 78 LEU F CD1 1 ATOM 18299 C CD2 . LEU E 2 79 ? -25.073 7.147 59.375 1.00 181.94 ? 78 LEU F CD2 1 ATOM 18300 H H . LEU E 2 79 ? -25.841 11.791 61.202 1.00 327.23 ? 78 LEU F H 1 ATOM 18301 H HA . LEU E 2 79 ? -25.138 9.563 62.590 1.00 264.60 ? 78 LEU F HA 1 ATOM 18302 H HB2 . LEU E 2 79 ? -26.012 9.481 60.153 1.00 288.72 ? 78 LEU F HB2 1 ATOM 18303 H HB3 . LEU E 2 79 ? -24.445 9.529 59.935 1.00 288.72 ? 78 LEU F HB3 1 ATOM 18304 H HG . LEU E 2 79 ? -24.248 7.540 61.192 1.00 221.58 ? 78 LEU F HG 1 ATOM 18305 H HD11 . LEU E 2 79 ? -26.155 6.266 61.672 1.00 185.39 ? 78 LEU F HD11 1 ATOM 18306 H HD12 . LEU E 2 79 ? -26.236 7.646 62.456 1.00 185.39 ? 78 LEU F HD12 1 ATOM 18307 H HD13 . LEU E 2 79 ? -27.083 7.435 61.128 1.00 185.39 ? 78 LEU F HD13 1 ATOM 18308 H HD21 . LEU E 2 79 ? -25.027 6.182 59.467 1.00 218.33 ? 78 LEU F HD21 1 ATOM 18309 H HD22 . LEU E 2 79 ? -25.888 7.396 58.912 1.00 218.33 ? 78 LEU F HD22 1 ATOM 18310 H HD23 . LEU E 2 79 ? -24.301 7.470 58.884 1.00 218.33 ? 78 LEU F HD23 1 ATOM 18311 N N . TYR E 2 80 ? -22.656 9.973 62.378 1.00 252.68 ? 79 TYR F N 1 ATOM 18312 C CA . TYR E 2 80 ? -21.258 10.377 62.337 1.00 251.70 ? 79 TYR F CA 1 ATOM 18313 C C . TYR E 2 80 ? -20.379 9.155 62.050 1.00 278.53 ? 79 TYR F C 1 ATOM 18314 O O . TYR E 2 80 ? -20.691 8.045 62.499 1.00 303.10 ? 79 TYR F O 1 ATOM 18315 C CB . TYR E 2 80 ? -20.851 11.066 63.632 1.00 212.14 ? 79 TYR F CB 1 ATOM 18316 C CG . TYR E 2 80 ? -21.401 12.455 63.848 1.00 199.72 ? 79 TYR F CG 1 ATOM 18317 C CD1 . TYR E 2 80 ? -22.624 12.656 64.472 1.00 185.76 ? 79 TYR F CD1 1 ATOM 18318 C CD2 . TYR E 2 80 ? -20.682 13.569 63.451 1.00 211.42 ? 79 TYR F CD2 1 ATOM 18319 C CE1 . TYR E 2 80 ? -23.121 13.927 64.679 1.00 184.46 ? 79 TYR F CE1 1 ATOM 18320 C CE2 . TYR E 2 80 ? -21.171 14.845 63.653 1.00 211.44 ? 79 TYR F CE2 1 ATOM 18321 C CZ . TYR E 2 80 ? -22.391 15.019 64.269 1.00 182.40 ? 79 TYR F CZ 1 ATOM 18322 O OH . TYR E 2 80 ? -22.886 16.286 64.473 1.00 182.24 ? 79 TYR F OH 1 ATOM 18323 H H . TYR E 2 80 ? -22.785 9.201 62.734 1.00 303.22 ? 79 TYR F H 1 ATOM 18324 H HA . TYR E 2 80 ? -21.135 11.010 61.612 1.00 302.04 ? 79 TYR F HA 1 ATOM 18325 H HB2 . TYR E 2 80 ? -21.149 10.519 64.375 1.00 254.57 ? 79 TYR F HB2 1 ATOM 18326 H HB3 . TYR E 2 80 ? -19.883 11.133 63.651 1.00 254.57 ? 79 TYR F HB3 1 ATOM 18327 H HD1 . TYR E 2 80 ? -23.121 11.921 64.751 1.00 222.91 ? 79 TYR F HD1 1 ATOM 18328 H HD2 . TYR E 2 80 ? -19.858 13.456 63.035 1.00 253.70 ? 79 TYR F HD2 1 ATOM 18329 H HE1 . TYR E 2 80 ? -23.945 14.046 65.094 1.00 221.36 ? 79 TYR F HE1 1 ATOM 18330 H HE2 . TYR E 2 80 ? -20.678 15.584 63.376 1.00 253.73 ? 79 TYR F HE2 1 ATOM 18331 H HH . TYR E 2 80 ? -23.633 16.244 64.853 1.00 218.69 ? 79 TYR F HH 1 ATOM 18332 N N . MET E 2 81 ? -19.292 9.352 61.304 1.00 276.90 ? 80 MET F N 1 ATOM 18333 C CA . MET E 2 81 ? -18.373 8.254 60.957 1.00 271.92 ? 80 MET F CA 1 ATOM 18334 C C . MET E 2 81 ? -16.900 8.521 61.285 1.00 253.94 ? 80 MET F C 1 ATOM 18335 O O . MET E 2 81 ? -16.466 9.668 61.378 1.00 244.01 ? 80 MET F O 1 ATOM 18336 C CB . MET E 2 81 ? -18.501 7.925 59.465 1.00 310.55 ? 80 MET F CB 1 ATOM 18337 C CG . MET E 2 81 ? -17.401 8.518 58.579 1.00 336.69 ? 80 MET F CG 1 ATOM 18338 S SD . MET E 2 81 ? -17.597 8.030 56.859 1.00 643.84 ? 80 MET F SD 1 ATOM 18339 C CE . MET E 2 81 ? -17.267 6.283 57.003 1.00 469.77 ? 80 MET F CE 1 ATOM 18340 H H . MET E 2 81 ? -19.059 10.115 60.983 1.00 332.28 ? 80 MET F H 1 ATOM 18341 H HA . MET E 2 81 ? -18.651 7.465 61.449 1.00 326.31 ? 80 MET F HA 1 ATOM 18342 H HB2 . MET E 2 81 ? -18.476 6.961 59.357 1.00 372.65 ? 80 MET F HB2 1 ATOM 18343 H HB3 . MET E 2 81 ? -19.351 8.266 59.145 1.00 372.65 ? 80 MET F HB3 1 ATOM 18344 H HG2 . MET E 2 81 ? -17.440 9.486 58.626 1.00 404.03 ? 80 MET F HG2 1 ATOM 18345 H HG3 . MET E 2 81 ? -16.537 8.202 58.888 1.00 404.03 ? 80 MET F HG3 1 ATOM 18346 H HE1 . MET E 2 81 ? -17.339 5.875 56.126 1.00 550.00 ? 80 MET F HE1 1 ATOM 18347 H HE2 . MET E 2 81 ? -16.371 6.159 57.354 1.00 550.00 ? 80 MET F HE2 1 ATOM 18348 H HE3 . MET E 2 81 ? -17.917 5.888 57.606 1.00 550.00 ? 80 MET F HE3 1 ATOM 18349 N N . THR E 2 82 ? -16.146 7.433 61.456 1.00 94.01 ? 81 THR F N 1 ATOM 18350 C CA . THR E 2 82 ? -14.692 7.487 61.665 1.00 92.32 ? 81 THR F CA 1 ATOM 18351 C C . THR E 2 82 ? -14.010 6.252 61.041 1.00 91.10 ? 81 THR F C 1 ATOM 18352 O O . THR E 2 82 ? -14.466 5.131 61.274 1.00 91.04 ? 81 THR F O 1 ATOM 18353 C CB . THR E 2 82 ? -14.320 7.538 63.185 1.00 183.79 ? 81 THR F CB 1 ATOM 18354 O OG1 . THR E 2 82 ? -14.753 6.343 63.847 1.00 201.32 ? 81 THR F OG1 1 ATOM 18355 C CG2 . THR E 2 82 ? -14.933 8.748 63.900 1.00 97.44 ? 81 THR F CG2 1 ATOM 18356 H H . THR E 2 82 ? -16.459 6.632 61.455 1.00 112.81 ? 81 THR F H 1 ATOM 18357 H HA . THR E 2 82 ? -14.335 8.282 61.237 1.00 110.79 ? 81 THR F HA 1 ATOM 18358 H HB . THR E 2 82 ? -13.356 7.606 63.267 1.00 220.55 ? 81 THR F HB 1 ATOM 18359 H HG1 . THR E 2 82 ? -14.383 5.673 63.502 1.00 241.58 ? 81 THR F HG1 1 ATOM 18360 H HG21 . THR E 2 82 ? -14.681 8.743 64.836 1.00 116.93 ? 81 THR F HG21 1 ATOM 18361 H HG22 . THR E 2 82 ? -14.616 9.569 63.492 1.00 116.93 ? 81 THR F HG22 1 ATOM 18362 H HG23 . THR E 2 82 ? -15.901 8.716 63.834 1.00 116.93 ? 81 THR F HG23 1 ATOM 18363 N N . LEU E 2 83 ? -12.941 6.443 60.260 1.00 205.70 ? 82 LEU F N 1 ATOM 18364 C CA . LEU E 2 83 ? -12.193 5.309 59.684 1.00 93.24 ? 82 LEU F CA 1 ATOM 18365 C C . LEU E 2 83 ? -10.678 5.398 59.922 1.00 91.60 ? 82 LEU F C 1 ATOM 18366 O O . LEU E 2 83 ? -10.090 6.473 59.862 1.00 91.52 ? 82 LEU F O 1 ATOM 18367 C CB . LEU E 2 83 ? -12.448 5.150 58.175 1.00 93.95 ? 82 LEU F CB 1 ATOM 18368 C CG . LEU E 2 83 ? -11.667 3.964 57.567 1.00 166.51 ? 82 LEU F CG 1 ATOM 18369 C CD1 . LEU E 2 83 ? -11.915 2.630 58.263 1.00 92.26 ? 82 LEU F CD1 1 ATOM 18370 C CD2 . LEU E 2 83 ? -11.975 3.811 56.092 1.00 217.91 ? 82 LEU F CD2 1 ATOM 18371 H H . LEU E 2 83 ? -12.626 7.215 60.048 1.00 246.85 ? 82 LEU F H 1 ATOM 18372 H HA . LEU E 2 83 ? -12.502 4.496 60.114 1.00 111.89 ? 82 LEU F HA 1 ATOM 18373 H HB2 . LEU E 2 83 ? -13.394 4.994 58.028 1.00 112.74 ? 82 LEU F HB2 1 ATOM 18374 H HB3 . LEU E 2 83 ? -12.169 5.959 57.719 1.00 112.74 ? 82 LEU F HB3 1 ATOM 18375 H HG . LEU E 2 83 ? -10.719 4.155 57.644 1.00 199.82 ? 82 LEU F HG 1 ATOM 18376 H HD11 . LEU E 2 83 ? -11.390 1.943 57.823 1.00 110.72 ? 82 LEU F HD11 1 ATOM 18377 H HD12 . LEU E 2 83 ? -11.648 2.706 59.193 1.00 110.72 ? 82 LEU F HD12 1 ATOM 18378 H HD13 . LEU E 2 83 ? -12.859 2.415 58.206 1.00 110.72 ? 82 LEU F HD13 1 ATOM 18379 H HD21 . LEU E 2 83 ? -11.471 3.060 55.741 1.00 261.49 ? 82 LEU F HD21 1 ATOM 18380 H HD22 . LEU E 2 83 ? -12.925 3.652 55.983 1.00 261.49 ? 82 LEU F HD22 1 ATOM 18381 H HD23 . LEU E 2 83 ? -11.720 4.625 55.631 1.00 261.49 ? 82 LEU F HD23 1 ATOM 18382 N N . THR E 2 84 A -10.070 4.248 60.208 1.00 208.29 ? 82 THR F N 1 ATOM 18383 C CA . THR E 2 84 A -8.623 4.101 60.377 1.00 228.76 ? 82 THR F CA 1 ATOM 18384 C C . THR E 2 84 A -7.919 3.550 59.135 1.00 213.16 ? 82 THR F C 1 ATOM 18385 O O . THR E 2 84 A -8.568 3.047 58.217 1.00 231.09 ? 82 THR F O 1 ATOM 18386 C CB . THR E 2 84 A -8.310 3.156 61.543 1.00 340.87 ? 82 THR F CB 1 ATOM 18387 O OG1 . THR E 2 84 A -8.586 1.809 61.138 1.00 419.93 ? 82 THR F OG1 1 ATOM 18388 C CG2 . THR E 2 84 A -9.150 3.511 62.761 1.00 369.76 ? 82 THR F CG2 1 ATOM 18389 H H . THR E 2 84 A -10.494 3.508 60.312 1.00 249.95 ? 82 THR F H 1 ATOM 18390 H HA . THR E 2 84 A -8.239 4.968 60.581 1.00 274.51 ? 82 THR F HA 1 ATOM 18391 H HB . THR E 2 84 A -7.373 3.236 61.782 1.00 409.04 ? 82 THR F HB 1 ATOM 18392 H HG1 . THR E 2 84 A -9.395 1.733 60.926 1.00 503.91 ? 82 THR F HG1 1 ATOM 18393 H HG21 . THR E 2 84 A -8.945 2.907 63.492 1.00 443.71 ? 82 THR F HG21 1 ATOM 18394 H HG22 . THR E 2 84 A -8.962 4.420 63.040 1.00 443.71 ? 82 THR F HG22 1 ATOM 18395 H HG23 . THR E 2 84 A -10.093 3.436 62.545 1.00 443.71 ? 82 THR F HG23 1 ATOM 18396 N N . SER E 2 85 B -6.591 3.666 59.118 1.00 94.65 ? 82 SER F N 1 ATOM 18397 C CA . SER E 2 85 B -5.751 3.085 58.069 1.00 93.52 ? 82 SER F CA 1 ATOM 18398 C C . SER E 2 85 B -6.181 3.640 56.715 1.00 145.57 ? 82 SER F C 1 ATOM 18399 O O . SER E 2 85 B -6.665 2.910 55.857 1.00 165.18 ? 82 SER F O 1 ATOM 18400 C CB . SER E 2 85 B -5.822 1.545 58.087 1.00 93.30 ? 82 SER F CB 1 ATOM 18401 O OG . SER E 2 85 B -4.989 0.981 57.085 1.00 92.20 ? 82 SER F OG 1 ATOM 18402 H H . SER E 2 85 B -6.143 4.087 59.719 1.00 113.58 ? 82 SER F H 1 ATOM 18403 H HA . SER E 2 85 B -4.829 3.345 58.222 1.00 112.22 ? 82 SER F HA 1 ATOM 18404 H HB2 . SER E 2 85 B -5.529 1.227 58.955 1.00 111.96 ? 82 SER F HB2 1 ATOM 18405 H HB3 . SER E 2 85 B -6.738 1.270 57.925 1.00 111.96 ? 82 SER F HB3 1 ATOM 18406 H HG . SER E 2 85 B -5.039 0.143 57.108 1.00 110.63 ? 82 SER F HG 1 ATOM 18407 N N . LEU E 2 86 C -5.990 4.943 56.537 1.00 103.49 ? 82 LEU F N 1 ATOM 18408 C CA . LEU E 2 86 C -6.357 5.609 55.295 1.00 107.36 ? 82 LEU F CA 1 ATOM 18409 C C . LEU E 2 86 C -5.264 5.404 54.280 1.00 100.07 ? 82 LEU F C 1 ATOM 18410 O O . LEU E 2 86 C -4.144 5.021 54.621 1.00 96.42 ? 82 LEU F O 1 ATOM 18411 C CB . LEU E 2 86 C -6.586 7.097 55.513 1.00 125.56 ? 82 LEU F CB 1 ATOM 18412 C CG . LEU E 2 86 C -7.296 7.415 56.821 1.00 119.49 ? 82 LEU F CG 1 ATOM 18413 C CD1 . LEU E 2 86 C -7.487 8.916 56.942 1.00 122.03 ? 82 LEU F CD1 1 ATOM 18414 C CD2 . LEU E 2 86 C -8.630 6.655 56.942 1.00 124.57 ? 82 LEU F CD2 1 ATOM 18415 H H . LEU E 2 86 C -5.646 5.467 57.126 1.00 124.19 ? 82 LEU F H 1 ATOM 18416 H HA . LEU E 2 86 C -7.175 5.220 54.949 1.00 128.83 ? 82 LEU F HA 1 ATOM 18417 H HB2 . LEU E 2 86 C -5.727 7.548 55.524 1.00 150.67 ? 82 LEU F HB2 1 ATOM 18418 H HB3 . LEU E 2 86 C -7.130 7.441 54.788 1.00 150.67 ? 82 LEU F HB3 1 ATOM 18419 H HG . LEU E 2 86 C -6.731 7.132 57.557 1.00 143.38 ? 82 LEU F HG 1 ATOM 18420 H HD11 . LEU E 2 86 C -7.940 9.110 57.778 1.00 146.43 ? 82 LEU F HD11 1 ATOM 18421 H HD12 . LEU E 2 86 C -6.617 9.346 56.929 1.00 146.43 ? 82 LEU F HD12 1 ATOM 18422 H HD13 . LEU E 2 86 C -8.022 9.228 56.195 1.00 146.43 ? 82 LEU F HD13 1 ATOM 18423 H HD21 . LEU E 2 86 C -9.049 6.885 57.786 1.00 149.49 ? 82 LEU F HD21 1 ATOM 18424 H HD22 . LEU E 2 86 C -9.207 6.912 56.205 1.00 149.49 ? 82 LEU F HD22 1 ATOM 18425 H HD23 . LEU E 2 86 C -8.454 5.702 56.908 1.00 149.49 ? 82 LEU F HD23 1 ATOM 18426 N N . LYS E 2 87 ? -5.592 5.674 53.025 1.00 85.60 ? 83 LYS F N 1 ATOM 18427 C CA . LYS E 2 87 ? -4.663 5.436 51.939 1.00 85.31 ? 83 LYS F CA 1 ATOM 18428 C C . LYS E 2 87 ? -4.781 6.437 50.816 1.00 86.64 ? 83 LYS F C 1 ATOM 18429 O O . LYS E 2 87 ? -5.855 6.978 50.536 1.00 88.07 ? 83 LYS F O 1 ATOM 18430 C CB . LYS E 2 87 ? -4.847 4.021 51.392 1.00 85.18 ? 83 LYS F CB 1 ATOM 18431 C CG . LYS E 2 87 ? -4.646 2.941 52.451 1.00 91.03 ? 83 LYS F CG 1 ATOM 18432 C CD . LYS E 2 87 ? -4.989 1.558 51.975 1.00 83.89 ? 83 LYS F CD 1 ATOM 18433 C CE . LYS E 2 87 ? -6.441 1.437 51.535 1.00 216.37 ? 83 LYS F CE 1 ATOM 18434 N NZ . LYS E 2 87 ? -6.733 0.020 51.258 1.00 331.42 ? 83 LYS F NZ 1 ATOM 18435 H H . LYS E 2 87 ? -6.350 5.996 52.777 1.00 102.72 ? 83 LYS F H 1 ATOM 18436 H HA . LYS E 2 87 ? -3.760 5.498 52.290 1.00 102.37 ? 83 LYS F HA 1 ATOM 18437 H HB2 . LYS E 2 87 ? -5.747 3.933 51.042 1.00 102.22 ? 83 LYS F HB2 1 ATOM 18438 H HB3 . LYS E 2 87 ? -4.200 3.870 50.685 1.00 102.22 ? 83 LYS F HB3 1 ATOM 18439 H HG2 . LYS E 2 87 ? -3.715 2.939 52.724 1.00 109.23 ? 83 LYS F HG2 1 ATOM 18440 H HG3 . LYS E 2 87 ? -5.212 3.141 53.213 1.00 109.23 ? 83 LYS F HG3 1 ATOM 18441 H HD2 . LYS E 2 87 ? -4.426 1.335 51.217 1.00 100.67 ? 83 LYS F HD2 1 ATOM 18442 H HD3 . LYS E 2 87 ? -4.841 0.927 52.697 1.00 100.67 ? 83 LYS F HD3 1 ATOM 18443 H HE2 . LYS E 2 87 ? -7.026 1.744 52.244 1.00 259.64 ? 83 LYS F HE2 1 ATOM 18444 H HE3 . LYS E 2 87 ? -6.583 1.950 50.724 1.00 259.64 ? 83 LYS F HE3 1 ATOM 18445 H HZ1 . LYS E 2 87 ? -7.580 -0.070 50.999 1.00 397.70 ? 83 LYS F HZ1 1 ATOM 18446 H HZ2 . LYS E 2 87 ? -6.199 -0.280 50.613 1.00 397.70 ? 83 LYS F HZ2 1 ATOM 18447 H HZ3 . LYS E 2 87 ? -6.602 -0.466 51.992 1.00 397.70 ? 83 LYS F HZ3 1 ATOM 18448 N N . SER E 2 88 ? -3.628 6.698 50.210 1.00 87.79 ? 84 SER F N 1 ATOM 18449 C CA . SER E 2 88 ? -3.503 7.648 49.122 1.00 87.96 ? 84 SER F CA 1 ATOM 18450 C C . SER E 2 88 ? -4.425 7.224 47.988 1.00 89.42 ? 84 SER F C 1 ATOM 18451 O O . SER E 2 88 ? -4.851 8.049 47.185 1.00 90.86 ? 84 SER F O 1 ATOM 18452 C CB . SER E 2 88 ? -2.048 7.713 48.640 1.00 87.15 ? 84 SER F CB 1 ATOM 18453 O OG . SER E 2 88 ? -1.183 8.241 49.638 1.00 118.51 ? 84 SER F OG 1 ATOM 18454 H H . SER E 2 88 ? -2.884 6.322 50.421 1.00 105.34 ? 84 SER F H 1 ATOM 18455 H HA . SER E 2 88 ? -3.769 8.530 49.426 1.00 105.55 ? 84 SER F HA 1 ATOM 18456 H HB2 . SER E 2 88 ? -1.754 6.816 48.413 1.00 104.58 ? 84 SER F HB2 1 ATOM 18457 H HB3 . SER E 2 88 ? -2.004 8.281 47.855 1.00 104.58 ? 84 SER F HB3 1 ATOM 18458 H HG . SER E 2 88 ? -0.394 8.266 49.350 1.00 142.21 ? 84 SER F HG 1 ATOM 18459 N N . ASP E 2 89 ? -4.774 5.939 47.978 1.00 88.49 ? 85 ASP F N 1 ATOM 18460 C CA . ASP E 2 89 ? -5.534 5.354 46.888 1.00 97.91 ? 85 ASP F CA 1 ATOM 18461 C C . ASP E 2 89 ? -7.041 5.519 47.098 1.00 91.08 ? 85 ASP F C 1 ATOM 18462 O O . ASP E 2 89 ? -7.832 5.288 46.180 1.00 92.50 ? 85 ASP F O 1 ATOM 18463 C CB . ASP E 2 89 ? -5.174 3.866 46.777 1.00 146.93 ? 85 ASP F CB 1 ATOM 18464 C CG . ASP E 2 89 ? -3.681 3.618 46.882 1.00 159.47 ? 85 ASP F CG 1 ATOM 18465 O OD1 . ASP E 2 89 ? -2.906 4.601 46.896 1.00 101.37 ? 85 ASP F OD1 1 ATOM 18466 O OD2 . ASP E 2 89 ? -3.277 2.440 46.966 1.00 222.82 ? 85 ASP F OD2 1 ATOM 18467 H H . ASP E 2 89 ? -4.579 5.381 48.602 1.00 106.19 ? 85 ASP F H 1 ATOM 18468 H HA . ASP E 2 89 ? -5.291 5.791 46.057 1.00 117.50 ? 85 ASP F HA 1 ATOM 18469 H HB2 . ASP E 2 89 ? -5.611 3.380 47.494 1.00 176.31 ? 85 ASP F HB2 1 ATOM 18470 H HB3 . ASP E 2 89 ? -5.475 3.531 45.918 1.00 176.31 ? 85 ASP F HB3 1 ATOM 18471 N N . ASP E 2 90 ? -7.428 5.936 48.300 1.00 112.21 ? 86 ASP F N 1 ATOM 18472 C CA . ASP E 2 90 ? -8.838 5.992 48.684 1.00 98.82 ? 86 ASP F CA 1 ATOM 18473 C C . ASP E 2 90 ? -9.381 7.419 48.585 1.00 99.60 ? 86 ASP F C 1 ATOM 18474 O O . ASP E 2 90 ? -10.080 7.885 49.488 1.00 103.76 ? 86 ASP F O 1 ATOM 18475 C CB . ASP E 2 90 ? -9.036 5.422 50.091 1.00 99.42 ? 86 ASP F CB 1 ATOM 18476 C CG . ASP E 2 90 ? -8.629 3.961 50.192 1.00 117.53 ? 86 ASP F CG 1 ATOM 18477 O OD1 . ASP E 2 90 ? -8.346 3.337 49.147 1.00 100.01 ? 86 ASP F OD1 1 ATOM 18478 O OD2 . ASP E 2 90 ? -8.614 3.432 51.322 1.00 193.89 ? 86 ASP F OD2 1 ATOM 18479 H H . ASP E 2 90 ? -6.888 6.194 48.919 1.00 134.65 ? 86 ASP F H 1 ATOM 18480 H HA . ASP E 2 90 ? -9.347 5.441 48.070 1.00 118.58 ? 86 ASP F HA 1 ATOM 18481 H HB2 . ASP E 2 90 ? -8.496 5.929 50.717 1.00 119.30 ? 86 ASP F HB2 1 ATOM 18482 H HB3 . ASP E 2 90 ? -9.974 5.490 50.330 1.00 119.30 ? 86 ASP F HB3 1 ATOM 18483 N N . THR E 2 91 ? -9.060 8.105 47.492 1.00 101.68 ? 87 THR F N 1 ATOM 18484 C CA . THR E 2 91 ? -9.502 9.485 47.273 1.00 95.20 ? 87 THR F CA 1 ATOM 18485 C C . THR E 2 91 ? -10.822 9.513 46.517 1.00 97.12 ? 87 THR F C 1 ATOM 18486 O O . THR E 2 91 ? -10.893 9.104 45.354 1.00 97.98 ? 87 THR F O 1 ATOM 18487 C CB . THR E 2 91 ? -8.446 10.319 46.492 1.00 95.27 ? 87 THR F CB 1 ATOM 18488 O OG1 . THR E 2 91 ? -7.313 10.582 47.332 1.00 184.92 ? 87 THR F OG1 1 ATOM 18489 C CG2 . THR E 2 91 ? -9.045 11.649 46.009 1.00 96.97 ? 87 THR F CG2 1 ATOM 18490 H H . THR E 2 91 ? -8.580 7.791 46.852 1.00 122.01 ? 87 THR F H 1 ATOM 18491 H HA . THR E 2 91 ? -9.641 9.911 48.133 1.00 114.24 ? 87 THR F HA 1 ATOM 18492 H HB . THR E 2 91 ? -8.156 9.817 45.714 1.00 114.32 ? 87 THR F HB 1 ATOM 18493 H HG1 . THR E 2 91 ? -7.554 11.013 48.012 1.00 221.91 ? 87 THR F HG1 1 ATOM 18494 H HG21 . THR E 2 91 ? -8.376 12.157 45.525 1.00 116.36 ? 87 THR F HG21 1 ATOM 18495 H HG22 . THR E 2 91 ? -9.798 11.479 45.422 1.00 116.36 ? 87 THR F HG22 1 ATOM 18496 H HG23 . THR E 2 91 ? -9.348 12.170 46.769 1.00 116.36 ? 87 THR F HG23 1 ATOM 18497 N N . ALA E 2 92 ? -11.869 10.009 47.170 1.00 97.90 ? 88 ALA F N 1 ATOM 18498 C CA . ALA E 2 92 ? -13.191 10.027 46.555 1.00 148.86 ? 88 ALA F CA 1 ATOM 18499 C C . ALA E 2 92 ? -14.254 10.749 47.374 1.00 260.93 ? 88 ALA F C 1 ATOM 18500 O O . ALA E 2 92 ? -14.010 11.156 48.510 1.00 166.85 ? 88 ALA F O 1 ATOM 18501 C CB . ALA E 2 92 ? -13.637 8.607 46.311 1.00 177.89 ? 88 ALA F CB 1 ATOM 18502 H H . ALA E 2 92 ? -11.840 10.340 47.963 1.00 117.48 ? 88 ALA F H 1 ATOM 18503 H HA . ALA E 2 92 ? -13.129 10.471 45.694 1.00 178.63 ? 88 ALA F HA 1 ATOM 18504 H HB1 . ALA E 2 92 ? -14.517 8.618 45.902 1.00 213.47 ? 88 ALA F HB1 1 ATOM 18505 H HB2 . ALA E 2 92 ? -13.002 8.174 45.719 1.00 213.47 ? 88 ALA F HB2 1 ATOM 18506 H HB3 . ALA E 2 92 ? -13.672 8.138 47.159 1.00 213.47 ? 88 ALA F HB3 1 ATOM 18507 N N . THR E 2 93 ? -15.437 10.899 46.779 1.00 232.43 ? 89 THR F N 1 ATOM 18508 C CA . THR E 2 93 ? -16.542 11.610 47.428 1.00 209.52 ? 89 THR F CA 1 ATOM 18509 C C . THR E 2 93 ? -17.485 10.603 48.037 1.00 183.06 ? 89 THR F C 1 ATOM 18510 O O . THR E 2 93 ? -17.778 9.611 47.400 1.00 178.93 ? 89 THR F O 1 ATOM 18511 C CB . THR E 2 93 ? -17.343 12.502 46.458 1.00 226.81 ? 89 THR F CB 1 ATOM 18512 O OG1 . THR E 2 93 ? -18.253 11.698 45.694 1.00 167.34 ? 89 THR F OG1 1 ATOM 18513 C CG2 . THR E 2 93 ? -16.429 13.243 45.533 1.00 236.05 ? 89 THR F CG2 1 ATOM 18514 H H . THR E 2 93 ? -15.626 10.598 45.996 1.00 278.92 ? 89 THR F H 1 ATOM 18515 H HA . THR E 2 93 ? -16.191 12.169 48.138 1.00 251.43 ? 89 THR F HA 1 ATOM 18516 H HB . THR E 2 93 ? -17.847 13.154 46.969 1.00 272.17 ? 89 THR F HB 1 ATOM 18517 H HG1 . THR E 2 93 ? -17.827 11.125 45.251 1.00 200.80 ? 89 THR F HG1 1 ATOM 18518 H HG21 . THR E 2 93 ? -16.948 13.799 44.930 1.00 283.26 ? 89 THR F HG21 1 ATOM 18519 H HG22 . THR E 2 93 ? -15.827 13.808 46.043 1.00 283.26 ? 89 THR F HG22 1 ATOM 18520 H HG23 . THR E 2 93 ? -15.906 12.615 45.011 1.00 283.26 ? 89 THR F HG23 1 ATOM 18521 N N . TYR E 2 94 ? -17.998 10.870 49.235 1.00 136.03 ? 90 TYR F N 1 ATOM 18522 C CA . TYR E 2 94 ? -18.923 9.936 49.883 1.00 135.73 ? 90 TYR F CA 1 ATOM 18523 C C . TYR E 2 94 ? -20.351 10.428 49.820 1.00 163.78 ? 90 TYR F C 1 ATOM 18524 O O . TYR E 2 94 ? -20.591 11.587 49.528 1.00 152.80 ? 90 TYR F O 1 ATOM 18525 C CB . TYR E 2 94 ? -18.513 9.693 51.339 1.00 183.50 ? 90 TYR F CB 1 ATOM 18526 C CG . TYR E 2 94 ? -17.228 8.928 51.433 1.00 181.81 ? 90 TYR F CG 1 ATOM 18527 C CD1 . TYR E 2 94 ? -16.031 9.523 51.106 1.00 147.33 ? 90 TYR F CD1 1 ATOM 18528 C CD2 . TYR E 2 94 ? -17.213 7.604 51.834 1.00 119.02 ? 90 TYR F CD2 1 ATOM 18529 C CE1 . TYR E 2 94 ? -14.845 8.825 51.173 1.00 135.44 ? 90 TYR F CE1 1 ATOM 18530 C CE2 . TYR E 2 94 ? -16.027 6.891 51.909 1.00 118.54 ? 90 TYR F CE2 1 ATOM 18531 C CZ . TYR E 2 94 ? -14.843 7.509 51.578 1.00 135.41 ? 90 TYR F CZ 1 ATOM 18532 O OH . TYR E 2 94 ? -13.650 6.822 51.645 1.00 144.91 ? 90 TYR F OH 1 ATOM 18533 H H . TYR E 2 94 ? -17.830 11.578 49.693 1.00 163.24 ? 90 TYR F H 1 ATOM 18534 H HA . TYR E 2 94 ? -18.883 9.086 49.419 1.00 162.88 ? 90 TYR F HA 1 ATOM 18535 H HB2 . TYR E 2 94 ? -18.391 10.547 51.783 1.00 220.20 ? 90 TYR F HB2 1 ATOM 18536 H HB3 . TYR E 2 94 ? -19.205 9.179 51.784 1.00 220.20 ? 90 TYR F HB3 1 ATOM 18537 H HD1 . TYR E 2 94 ? -16.023 10.411 50.829 1.00 176.79 ? 90 TYR F HD1 1 ATOM 18538 H HD2 . TYR E 2 94 ? -18.013 7.185 52.056 1.00 142.82 ? 90 TYR F HD2 1 ATOM 18539 H HE1 . TYR E 2 94 ? -14.046 9.245 50.950 1.00 162.52 ? 90 TYR F HE1 1 ATOM 18540 H HE2 . TYR E 2 94 ? -16.032 6.002 52.182 1.00 142.25 ? 90 TYR F HE2 1 ATOM 18541 H HH . TYR E 2 94 ? -13.786 6.034 51.904 1.00 173.90 ? 90 TYR F HH 1 ATOM 18542 N N . PHE E 2 95 ? -21.291 9.515 50.040 1.00 234.19 ? 91 PHE F N 1 ATOM 18543 C CA . PHE E 2 95 ? -22.717 9.815 49.950 1.00 204.23 ? 91 PHE F CA 1 ATOM 18544 C C . PHE E 2 95 ? -23.440 8.928 50.962 1.00 235.53 ? 91 PHE F C 1 ATOM 18545 O O . PHE E 2 95 ? -22.927 7.863 51.338 1.00 257.14 ? 91 PHE F O 1 ATOM 18546 C CB . PHE E 2 95 ? -23.249 9.560 48.535 1.00 158.60 ? 91 PHE F CB 1 ATOM 18547 C CG . PHE E 2 95 ? -22.704 10.507 47.490 1.00 141.88 ? 91 PHE F CG 1 ATOM 18548 C CD1 . PHE E 2 95 ? -22.775 11.874 47.663 1.00 126.08 ? 91 PHE F CD1 1 ATOM 18549 C CD2 . PHE E 2 95 ? -22.121 10.020 46.332 1.00 124.46 ? 91 PHE F CD2 1 ATOM 18550 C CE1 . PHE E 2 95 ? -22.271 12.740 46.707 1.00 143.70 ? 91 PHE F CE1 1 ATOM 18551 C CE2 . PHE E 2 95 ? -21.613 10.883 45.367 1.00 118.14 ? 91 PHE F CE2 1 ATOM 18552 C CZ . PHE E 2 95 ? -21.689 12.248 45.560 1.00 118.74 ? 91 PHE F CZ 1 ATOM 18553 H H . PHE E 2 95 ? -21.125 8.697 50.247 1.00 281.02 ? 91 PHE F H 1 ATOM 18554 H HA . PHE E 2 95 ? -22.873 10.744 50.180 1.00 245.07 ? 91 PHE F HA 1 ATOM 18555 H HB2 . PHE E 2 95 ? -23.010 8.658 48.270 1.00 190.31 ? 91 PHE F HB2 1 ATOM 18556 H HB3 . PHE E 2 95 ? -24.215 9.654 48.544 1.00 190.31 ? 91 PHE F HB3 1 ATOM 18557 H HD1 . PHE E 2 95 ? -23.162 12.219 48.435 1.00 151.29 ? 91 PHE F HD1 1 ATOM 18558 H HD2 . PHE E 2 95 ? -22.064 9.102 46.199 1.00 149.36 ? 91 PHE F HD2 1 ATOM 18559 H HE1 . PHE E 2 95 ? -22.326 13.659 46.840 1.00 172.44 ? 91 PHE F HE1 1 ATOM 18560 H HE2 . PHE E 2 95 ? -21.223 10.542 44.595 1.00 141.77 ? 91 PHE F HE2 1 ATOM 18561 H HZ . PHE E 2 95 ? -21.355 12.831 44.917 1.00 142.49 ? 91 PHE F HZ 1 ATOM 18562 N N . CYS E 2 96 ? -24.628 9.354 51.387 1.00 414.79 ? 92 CYS F N 1 ATOM 18563 C CA . CYS E 2 96 ? -25.498 8.522 52.218 1.00 420.16 ? 92 CYS F CA 1 ATOM 18564 C C . CYS E 2 96 ? -26.884 8.465 51.584 1.00 457.36 ? 92 CYS F C 1 ATOM 18565 O O . CYS E 2 96 ? -27.375 9.473 51.073 1.00 474.19 ? 92 CYS F O 1 ATOM 18566 C CB . CYS E 2 96 ? -25.572 9.048 53.662 1.00 415.27 ? 92 CYS F CB 1 ATOM 18567 S SG . CYS E 2 96 ? -26.315 10.688 53.929 1.00 567.08 ? 92 CYS F SG 1 ATOM 18568 H H . CYS E 2 96 ? -24.957 10.128 51.206 1.00 497.75 ? 92 CYS F H 1 ATOM 18569 H HA . CYS E 2 96 ? -25.142 7.620 52.245 1.00 504.20 ? 92 CYS F HA 1 ATOM 18570 H HB2 . CYS E 2 96 ? -26.088 8.414 54.185 1.00 498.32 ? 92 CYS F HB2 1 ATOM 18571 H HB3 . CYS E 2 96 ? -24.668 9.086 54.013 1.00 498.32 ? 92 CYS F HB3 1 ATOM 18572 N N . ALA E 2 97 ? -27.507 7.286 51.612 1.00 335.39 ? 93 ALA F N 1 ATOM 18573 C CA . ALA E 2 97 ? -28.813 7.098 50.971 1.00 309.19 ? 93 ALA F CA 1 ATOM 18574 C C . ALA E 2 97 ? -29.750 6.172 51.758 1.00 269.83 ? 93 ALA F C 1 ATOM 18575 O O . ALA E 2 97 ? -29.310 5.226 52.414 1.00 263.50 ? 93 ALA F O 1 ATOM 18576 C CB . ALA E 2 97 ? -28.617 6.568 49.548 1.00 362.97 ? 93 ALA F CB 1 ATOM 18577 H H . ALA E 2 97 ? -27.197 6.580 51.994 1.00 402.47 ? 93 ALA F H 1 ATOM 18578 H HA . ALA E 2 97 ? -29.248 7.962 50.903 1.00 371.03 ? 93 ALA F HA 1 ATOM 18579 H HB1 . ALA E 2 97 ? -29.486 6.448 49.134 1.00 435.56 ? 93 ALA F HB1 1 ATOM 18580 H HB2 . ALA E 2 97 ? -28.095 7.209 49.041 1.00 435.56 ? 93 ALA F HB2 1 ATOM 18581 H HB3 . ALA E 2 97 ? -28.150 5.719 49.589 1.00 435.56 ? 93 ALA F HB3 1 ATOM 18582 N N . ARG E 2 98 ? -31.047 6.443 51.647 1.00 256.39 ? 94 ARG F N 1 ATOM 18583 C CA . ARG E 2 98 ? -32.079 5.737 52.409 1.00 261.13 ? 94 ARG F CA 1 ATOM 18584 C C . ARG E 2 98 ? -32.833 4.681 51.603 1.00 336.34 ? 94 ARG F C 1 ATOM 18585 O O . ARG E 2 98 ? -32.533 4.451 50.443 1.00 331.24 ? 94 ARG F O 1 ATOM 18586 C CB . ARG E 2 98 ? -33.044 6.778 52.984 1.00 288.01 ? 94 ARG F CB 1 ATOM 18587 C CG . ARG E 2 98 ? -33.795 7.531 51.903 1.00 275.83 ? 94 ARG F CG 1 ATOM 18588 C CD . ARG E 2 98 ? -34.831 8.513 52.450 1.00 253.09 ? 94 ARG F CD 1 ATOM 18589 N NE . ARG E 2 98 ? -35.505 9.260 51.378 1.00 174.80 ? 94 ARG F NE 1 ATOM 18590 C CZ . ARG E 2 98 ? -36.425 10.204 51.567 1.00 175.45 ? 94 ARG F CZ 1 ATOM 18591 N NH1 . ARG E 2 98 ? -36.801 10.523 52.788 1.00 204.67 ? 94 ARG F NH1 1 ATOM 18592 N NH2 . ARG E 2 98 ? -36.972 10.831 50.531 1.00 176.69 ? 94 ARG F NH2 1 ATOM 18593 H H . ARG E 2 98 ? -31.364 7.048 51.124 1.00 307.67 ? 94 ARG F H 1 ATOM 18594 H HA . ARG E 2 98 ? -31.655 5.286 53.156 1.00 313.36 ? 94 ARG F HA 1 ATOM 18595 H HB2 . ARG E 2 98 ? -33.695 6.330 53.546 1.00 345.61 ? 94 ARG F HB2 1 ATOM 18596 H HB3 . ARG E 2 98 ? -32.541 7.423 53.506 1.00 345.61 ? 94 ARG F HB3 1 ATOM 18597 H HG2 . ARG E 2 98 ? -33.158 8.036 51.372 1.00 330.99 ? 94 ARG F HG2 1 ATOM 18598 H HG3 . ARG E 2 98 ? -34.260 6.892 51.340 1.00 330.99 ? 94 ARG F HG3 1 ATOM 18599 H HD2 . ARG E 2 98 ? -35.504 8.022 52.946 1.00 303.71 ? 94 ARG F HD2 1 ATOM 18600 H HD3 . ARG E 2 98 ? -34.388 9.152 53.031 1.00 303.71 ? 94 ARG F HD3 1 ATOM 18601 H HE . ARG E 2 98 ? -35.290 9.072 50.567 1.00 209.76 ? 94 ARG F HE 1 ATOM 18602 H HH11 . ARG E 2 98 ? -36.450 10.124 53.464 1.00 245.60 ? 94 ARG F HH11 1 ATOM 18603 H HH12 . ARG E 2 98 ? -37.396 11.132 52.910 1.00 245.60 ? 94 ARG F HH12 1 ATOM 18604 H HH21 . ARG E 2 98 ? -36.734 10.627 49.730 1.00 212.03 ? 94 ARG F HH21 1 ATOM 18605 H HH22 . ARG E 2 98 ? -37.569 11.436 50.662 1.00 212.03 ? 94 ARG F HH22 1 ATOM 18606 N N . ALA E 2 99 ? -33.825 4.056 52.228 1.00 238.07 ? 95 ALA F N 1 ATOM 18607 C CA . ALA E 2 99 ? -34.680 3.064 51.570 1.00 211.27 ? 95 ALA F CA 1 ATOM 18608 C C . ALA E 2 99 ? -35.675 2.529 52.574 1.00 202.78 ? 95 ALA F C 1 ATOM 18609 O O . ALA E 2 99 ? -35.324 2.316 53.735 1.00 216.32 ? 95 ALA F O 1 ATOM 18610 C CB . ALA E 2 99 ? -33.855 1.903 50.982 1.00 208.03 ? 95 ALA F CB 1 ATOM 18611 H H . ALA E 2 99 ? -34.030 4.190 53.053 1.00 285.68 ? 95 ALA F H 1 ATOM 18612 H HA . ALA E 2 99 ? -35.170 3.489 50.848 1.00 253.52 ? 95 ALA F HA 1 ATOM 18613 H HB1 . ALA E 2 99 ? -34.457 1.272 50.557 1.00 249.64 ? 95 ALA F HB1 1 ATOM 18614 H HB2 . ALA E 2 99 ? -33.232 2.258 50.329 1.00 249.64 ? 95 ALA F HB2 1 ATOM 18615 H HB3 . ALA E 2 99 ? -33.370 1.466 51.699 1.00 249.64 ? 95 ALA F HB3 1 ATOM 18616 N N . GLU E 2 100 ? -36.909 2.295 52.141 1.00 204.05 ? 96 GLU F N 1 ATOM 18617 C CA . GLU E 2 100 ? -37.875 1.717 53.054 1.00 181.57 ? 96 GLU F CA 1 ATOM 18618 C C . GLU E 2 100 ? -37.377 0.309 53.387 1.00 180.65 ? 96 GLU F C 1 ATOM 18619 O O . GLU E 2 100 ? -37.603 -0.211 54.478 1.00 179.73 ? 96 GLU F O 1 ATOM 18620 C CB . GLU E 2 100 ? -39.291 1.710 52.468 1.00 182.36 ? 96 GLU F CB 1 ATOM 18621 C CG . GLU E 2 100 ? -39.939 3.090 52.447 1.00 183.17 ? 96 GLU F CG 1 ATOM 18622 C CD . GLU E 2 100 ? -41.436 3.062 52.183 1.00 262.09 ? 96 GLU F CD 1 ATOM 18623 O OE1 . GLU E 2 100 ? -42.104 2.095 52.603 1.00 247.64 ? 96 GLU F OE1 1 ATOM 18624 O OE2 . GLU E 2 100 ? -41.946 4.018 51.562 1.00 280.67 ? 96 GLU F OE2 1 ATOM 18625 H H . GLU E 2 100 ? -37.201 2.457 51.349 1.00 244.86 ? 96 GLU F H 1 ATOM 18626 H HA . GLU E 2 100 ? -37.889 2.235 53.873 1.00 217.89 ? 96 GLU F HA 1 ATOM 18627 H HB2 . GLU E 2 100 ? -39.252 1.385 51.555 1.00 218.83 ? 96 GLU F HB2 1 ATOM 18628 H HB3 . GLU E 2 100 ? -39.850 1.126 53.004 1.00 218.83 ? 96 GLU F HB3 1 ATOM 18629 H HG2 . GLU E 2 100 ? -39.797 3.515 53.308 1.00 219.80 ? 96 GLU F HG2 1 ATOM 18630 H HG3 . GLU E 2 100 ? -39.524 3.619 51.748 1.00 219.80 ? 96 GLU F HG3 1 ATOM 18631 N N . ALA E 2 101 ? -36.691 -0.296 52.423 1.00 169.50 ? 97 ALA F N 1 ATOM 18632 C CA . ALA E 2 101 ? -35.727 -1.360 52.689 1.00 168.73 ? 97 ALA F CA 1 ATOM 18633 C C . ALA E 2 101 ? -36.303 -2.670 53.255 1.00 168.02 ? 97 ALA F C 1 ATOM 18634 O O . ALA E 2 101 ? -35.603 -3.360 53.997 1.00 167.15 ? 97 ALA F O 1 ATOM 18635 C CB . ALA E 2 101 ? -34.642 -0.812 53.664 1.00 176.61 ? 97 ALA F CB 1 ATOM 18636 H H . ALA E 2 101 ? -36.767 -0.103 51.589 1.00 203.40 ? 97 ALA F H 1 ATOM 18637 H HA . ALA E 2 101 ? -35.283 -1.580 51.856 1.00 202.48 ? 97 ALA F HA 1 ATOM 18638 H HB1 . ALA E 2 101 ? -33.998 -1.514 53.845 1.00 211.93 ? 97 ALA F HB1 1 ATOM 18639 H HB2 . ALA E 2 101 ? -34.199 -0.055 53.249 1.00 211.93 ? 97 ALA F HB2 1 ATOM 18640 H HB3 . ALA E 2 101 ? -35.070 -0.534 54.488 1.00 211.93 ? 97 ALA F HB3 1 ATOM 18641 N N . ALA E 2 102 ? -37.535 -3.041 52.897 1.00 208.76 ? 98 ALA F N 1 ATOM 18642 C CA . ALA E 2 102 ? -38.184 -4.212 53.515 1.00 215.07 ? 98 ALA F CA 1 ATOM 18643 C C . ALA E 2 102 ? -38.051 -4.098 55.036 1.00 182.85 ? 98 ALA F C 1 ATOM 18644 O O . ALA E 2 102 ? -38.090 -5.094 55.760 1.00 189.54 ? 98 ALA F O 1 ATOM 18645 C CB . ALA E 2 102 ? -37.559 -5.527 53.005 1.00 225.71 ? 98 ALA F CB 1 ATOM 18646 H H . ALA E 2 102 ? -38.014 -2.640 52.306 1.00 250.52 ? 98 ALA F H 1 ATOM 18647 H HA . ALA E 2 102 ? -39.127 -4.213 53.289 1.00 258.09 ? 98 ALA F HA 1 ATOM 18648 H HB1 . ALA E 2 102 ? -38.008 -6.275 53.430 1.00 270.86 ? 98 ALA F HB1 1 ATOM 18649 H HB2 . ALA E 2 102 ? -37.671 -5.577 52.043 1.00 270.86 ? 98 ALA F HB2 1 ATOM 18650 H HB3 . ALA E 2 102 ? -36.615 -5.536 53.230 1.00 270.86 ? 98 ALA F HB3 1 ATOM 18651 N N . SER E 2 103 ? -37.928 -2.852 55.493 1.00 166.74 ? 99 SER F N 1 ATOM 18652 C CA . SER E 2 103 ? -37.568 -2.512 56.866 1.00 165.80 ? 99 SER F CA 1 ATOM 18653 C C . SER E 2 103 ? -38.234 -1.198 57.283 1.00 166.11 ? 99 SER F C 1 ATOM 18654 O O . SER E 2 103 ? -38.023 -0.721 58.395 1.00 165.49 ? 99 SER F O 1 ATOM 18655 C CB . SER E 2 103 ? -36.041 -2.408 57.010 1.00 165.45 ? 99 SER F CB 1 ATOM 18656 O OG . SER E 2 103 ? -35.401 -3.610 56.619 1.00 165.23 ? 99 SER F OG 1 ATOM 18657 H H . SER E 2 103 ? -38.054 -2.158 55.001 1.00 200.08 ? 99 SER F H 1 ATOM 18658 H HA . SER E 2 103 ? -37.881 -3.212 57.460 1.00 198.97 ? 99 SER F HA 1 ATOM 18659 H HB2 . SER E 2 103 ? -35.721 -1.684 56.449 1.00 198.53 ? 99 SER F HB2 1 ATOM 18660 H HB3 . SER E 2 103 ? -35.825 -2.225 57.938 1.00 198.53 ? 99 SER F HB3 1 ATOM 18661 H HG . SER E 2 103 ? -35.578 -3.781 55.815 1.00 198.28 ? 99 SER F HG 1 ATOM 18662 N N . ASP E 2 104 ? -38.998 -0.602 56.368 1.00 176.15 ? 100 ASP F N 1 ATOM 18663 C CA . ASP E 2 104 ? -39.797 0.589 56.645 1.00 176.63 ? 100 ASP F CA 1 ATOM 18664 C C . ASP E 2 104 ? -41.206 0.355 56.137 1.00 382.62 ? 100 ASP F C 1 ATOM 18665 O O . ASP E 2 104 ? -41.406 -0.227 55.068 1.00 398.21 ? 100 ASP F O 1 ATOM 18666 C CB . ASP E 2 104 ? -39.210 1.825 55.974 1.00 177.45 ? 100 ASP F CB 1 ATOM 18667 C CG . ASP E 2 104 ? -39.882 3.113 56.405 1.00 213.57 ? 100 ASP F CG 1 ATOM 18668 O OD1 . ASP E 2 104 ? -41.057 3.327 56.046 1.00 253.27 ? 100 ASP F OD1 1 ATOM 18669 O OD2 . ASP E 2 104 ? -39.226 3.920 57.093 1.00 177.67 ? 100 ASP F OD2 1 ATOM 18670 H H . ASP E 2 104 ? -39.071 -0.878 55.557 1.00 211.38 ? 100 ASP F H 1 ATOM 18671 H HA . ASP E 2 104 ? -39.834 0.742 57.602 1.00 211.95 ? 100 ASP F HA 1 ATOM 18672 H HB2 . ASP E 2 104 ? -38.269 1.889 56.202 1.00 212.94 ? 100 ASP F HB2 1 ATOM 18673 H HB3 . ASP E 2 104 ? -39.313 1.741 55.014 1.00 212.94 ? 100 ASP F HB3 1 ATOM 18674 N N . SER E 2 105 A -42.180 0.795 56.922 1.00 244.83 ? 100 SER F N 1 ATOM 18675 C CA . SER E 2 105 A -43.591 0.639 56.590 1.00 243.09 ? 100 SER F CA 1 ATOM 18676 C C . SER E 2 105 A -44.001 -0.817 56.401 1.00 237.43 ? 100 SER F C 1 ATOM 18677 O O . SER E 2 105 A -43.292 -1.742 56.800 1.00 260.43 ? 100 SER F O 1 ATOM 18678 C CB . SER E 2 105 A -43.931 1.422 55.315 1.00 274.68 ? 100 SER F CB 1 ATOM 18679 O OG . SER E 2 105 A -45.311 1.315 55.008 1.00 265.98 ? 100 SER F OG 1 ATOM 18680 H H . SER E 2 105 A -42.046 1.197 57.670 1.00 293.80 ? 100 SER F H 1 ATOM 18681 H HA . SER E 2 105 A -44.123 1.004 57.314 1.00 291.71 ? 100 SER F HA 1 ATOM 18682 H HB2 . SER E 2 105 A -43.709 2.357 55.451 1.00 329.61 ? 100 SER F HB2 1 ATOM 18683 H HB3 . SER E 2 105 A -43.415 1.063 54.577 1.00 329.61 ? 100 SER F HB3 1 ATOM 18684 H HG . SER E 2 105 A -45.485 1.748 54.309 1.00 319.18 ? 100 SER F HG 1 ATOM 18685 N N . HIS E 2 106 B -45.163 -0.988 55.781 1.00 174.13 ? 100 HIS F N 1 ATOM 18686 C CA . HIS E 2 106 B -45.663 -2.284 55.354 1.00 169.67 ? 100 HIS F CA 1 ATOM 18687 C C . HIS E 2 106 B -45.721 -2.280 53.828 1.00 170.87 ? 100 HIS F C 1 ATOM 18688 O O . HIS E 2 106 B -46.172 -3.240 53.204 1.00 171.29 ? 100 HIS F O 1 ATOM 18689 C CB . HIS E 2 106 B -47.033 -2.558 55.983 1.00 169.76 ? 100 HIS F CB 1 ATOM 18690 C CG . HIS E 2 106 B -46.968 -2.863 57.450 1.00 168.53 ? 100 HIS F CG 1 ATOM 18691 N ND1 . HIS E 2 106 B -48.077 -2.850 58.268 1.00 168.46 ? 100 HIS F ND1 1 ATOM 18692 C CD2 . HIS E 2 106 B -45.925 -3.202 58.242 1.00 167.36 ? 100 HIS F CD2 1 ATOM 18693 C CE1 . HIS E 2 106 B -47.717 -3.149 59.504 1.00 167.28 ? 100 HIS F CE1 1 ATOM 18694 N NE2 . HIS E 2 106 B -46.417 -3.371 59.514 1.00 166.61 ? 100 HIS F NE2 1 ATOM 18695 H H . HIS E 2 106 B -45.698 -0.341 55.592 1.00 208.96 ? 100 HIS F H 1 ATOM 18696 H HA . HIS E 2 106 B -45.049 -2.978 55.637 1.00 203.61 ? 100 HIS F HA 1 ATOM 18697 H HB2 . HIS E 2 106 B -47.594 -1.775 55.867 1.00 203.71 ? 100 HIS F HB2 1 ATOM 18698 H HB3 . HIS E 2 106 B -47.435 -3.320 55.539 1.00 203.71 ? 100 HIS F HB3 1 ATOM 18699 H HD2 . HIS E 2 106 B -45.038 -3.293 57.977 1.00 200.84 ? 100 HIS F HD2 1 ATOM 18700 H HE1 . HIS E 2 106 B -48.285 -3.205 60.238 1.00 200.74 ? 100 HIS F HE1 1 ATOM 18701 H HE2 . HIS E 2 106 B -45.953 -3.588 60.205 1.00 199.93 ? 100 HIS F HE2 1 ATOM 18702 N N . SER E 2 107 C -45.269 -1.172 53.240 1.00 199.69 ? 100 SER F N 1 ATOM 18703 C CA . SER E 2 107 C -45.056 -1.072 51.803 1.00 384.53 ? 100 SER F CA 1 ATOM 18704 C C . SER E 2 107 C -43.939 -2.032 51.410 1.00 549.50 ? 100 SER F C 1 ATOM 18705 O O . SER E 2 107 C -44.051 -2.783 50.440 1.00 372.32 ? 100 SER F O 1 ATOM 18706 C CB . SER E 2 107 C -44.691 0.367 51.407 1.00 173.15 ? 100 SER F CB 1 ATOM 18707 O OG . SER E 2 107 C -45.621 1.306 51.916 1.00 173.53 ? 100 SER F OG 1 ATOM 18708 H H . SER E 2 107 C -45.074 -0.451 53.665 1.00 239.63 ? 100 SER F H 1 ATOM 18709 H HA . SER E 2 107 C -45.865 -1.328 51.333 1.00 461.43 ? 100 SER F HA 1 ATOM 18710 H HB2 . SER E 2 107 C -43.812 0.575 51.760 1.00 207.78 ? 100 SER F HB2 1 ATOM 18711 H HB3 . SER E 2 107 C -44.680 0.432 50.439 1.00 207.78 ? 100 SER F HB3 1 ATOM 18712 H HG . SER E 2 107 C -45.399 2.084 51.687 1.00 208.24 ? 100 SER F HG 1 ATOM 18713 N N . ARG E 2 108 D -42.854 -1.983 52.183 1.00 720.99 ? 100 ARG F N 1 ATOM 18714 C CA . ARG E 2 108 D -41.713 -2.894 52.031 1.00 720.40 ? 100 ARG F CA 1 ATOM 18715 C C . ARG E 2 108 D -40.946 -2.814 50.699 1.00 721.17 ? 100 ARG F C 1 ATOM 18716 O O . ARG E 2 108 D -40.708 -3.845 50.067 1.00 721.30 ? 100 ARG F O 1 ATOM 18717 C CB . ARG E 2 108 D -42.190 -4.336 52.267 1.00 720.02 ? 100 ARG F CB 1 ATOM 18718 C CG . ARG E 2 108 D -42.996 -4.525 53.559 1.00 719.29 ? 100 ARG F CG 1 ATOM 18719 C CD . ARG E 2 108 D -42.166 -4.200 54.793 1.00 718.13 ? 100 ARG F CD 1 ATOM 18720 N NE . ARG E 2 108 D -41.196 -5.253 55.064 1.00 717.33 ? 100 ARG F NE 1 ATOM 18721 C CZ . ARG E 2 108 D -41.274 -6.131 56.059 1.00 716.43 ? 100 ARG F CZ 1 ATOM 18722 N NH1 . ARG E 2 108 D -42.249 -6.094 56.961 1.00 716.11 ? 100 ARG F NH1 1 ATOM 18723 N NH2 . ARG E 2 108 D -40.324 -7.042 56.177 1.00 715.86 ? 100 ARG F NH2 1 ATOM 18724 H H . ARG E 2 108 D -42.752 -1.416 52.821 1.00 550.00 ? 100 ARG F H 1 ATOM 18725 H HA . ARG E 2 108 D -41.076 -2.689 52.733 1.00 550.00 ? 100 ARG F HA 1 ATOM 18726 H HB2 . ARG E 2 108 D -42.755 -4.603 51.525 1.00 550.00 ? 100 ARG F HB2 1 ATOM 18727 H HB3 . ARG E 2 108 D -41.415 -4.917 52.315 1.00 550.00 ? 100 ARG F HB3 1 ATOM 18728 H HG2 . ARG E 2 108 D -43.764 -3.933 53.546 1.00 550.00 ? 100 ARG F HG2 1 ATOM 18729 H HG3 . ARG E 2 108 D -43.286 -5.449 53.623 1.00 550.00 ? 100 ARG F HG3 1 ATOM 18730 H HD2 . ARG E 2 108 D -41.683 -3.371 54.646 1.00 550.00 ? 100 ARG F HD2 1 ATOM 18731 H HD3 . ARG E 2 108 D -42.751 -4.118 55.562 1.00 550.00 ? 100 ARG F HD3 1 ATOM 18732 H HE . ARG E 2 108 D -40.519 -5.312 54.537 1.00 550.00 ? 100 ARG F HE 1 ATOM 18733 H HH11 . ARG E 2 108 D -42.873 -5.506 56.896 1.00 550.00 ? 100 ARG F HH11 1 ATOM 18734 H HH12 . ARG E 2 108 D -42.267 -6.671 57.599 1.00 550.00 ? 100 ARG F HH12 1 ATOM 18735 H HH21 . ARG E 2 108 D -39.682 -7.069 55.606 1.00 550.00 ? 100 ARG F HH21 1 ATOM 18736 H HH22 . ARG E 2 108 D -40.350 -7.609 56.823 1.00 550.00 ? 100 ARG F HH22 1 ATOM 18737 N N . PRO E 2 109 E -40.570 -1.594 50.254 1.00 721.75 ? 100 PRO F N 1 ATOM 18738 C CA . PRO E 2 109 E -39.675 -1.463 49.094 1.00 722.38 ? 100 PRO F CA 1 ATOM 18739 C C . PRO E 2 109 E -38.219 -1.151 49.476 1.00 721.75 ? 100 PRO F C 1 ATOM 18740 O O . PRO E 2 109 E -37.990 -0.474 50.471 1.00 721.17 ? 100 PRO F O 1 ATOM 18741 C CB . PRO E 2 109 E -40.285 -0.288 48.330 1.00 723.57 ? 100 PRO F CB 1 ATOM 18742 C CG . PRO E 2 109 E -40.793 0.599 49.402 1.00 723.23 ? 100 PRO F CG 1 ATOM 18743 C CD . PRO E 2 109 E -41.262 -0.317 50.524 1.00 722.21 ? 100 PRO F CD 1 ATOM 18744 H HA . PRO E 2 109 E -39.707 -2.261 48.544 1.00 550.00 ? 100 PRO F HA 1 ATOM 18745 H HB2 . PRO E 2 109 E -39.601 0.157 47.806 1.00 550.00 ? 100 PRO F HB2 1 ATOM 18746 H HB3 . PRO E 2 109 E -41.009 -0.600 47.765 1.00 550.00 ? 100 PRO F HB3 1 ATOM 18747 H HG2 . PRO E 2 109 E -40.077 1.176 49.711 1.00 550.00 ? 100 PRO F HG2 1 ATOM 18748 H HG3 . PRO E 2 109 E -41.532 1.127 49.062 1.00 550.00 ? 100 PRO F HG3 1 ATOM 18749 H HD2 . PRO E 2 109 E -40.990 0.038 51.384 1.00 550.00 ? 100 PRO F HD2 1 ATOM 18750 H HD3 . PRO E 2 109 E -42.223 -0.439 50.479 1.00 550.00 ? 100 PRO F HD3 1 ATOM 18751 N N . ILE E 2 110 F -37.257 -1.651 48.692 1.00 511.44 ? 100 ILE F N 1 ATOM 18752 C CA . ILE E 2 110 F -35.837 -1.323 48.881 1.00 413.54 ? 100 ILE F CA 1 ATOM 18753 C C . ILE E 2 110 F -35.296 -0.503 47.699 1.00 467.72 ? 100 ILE F C 1 ATOM 18754 O O . ILE E 2 110 F -35.402 -0.929 46.556 1.00 494.03 ? 100 ILE F O 1 ATOM 18755 C CB . ILE E 2 110 F -34.937 -2.614 49.065 1.00 195.49 ? 100 ILE F CB 1 ATOM 18756 C CG1 . ILE E 2 110 F -34.592 -3.271 47.726 1.00 202.43 ? 100 ILE F CG1 1 ATOM 18757 C CG2 . ILE E 2 110 F -35.587 -3.651 49.984 1.00 189.74 ? 100 ILE F CG2 1 ATOM 18758 C CD1 . ILE E 2 110 F -33.661 -4.421 47.809 1.00 199.77 ? 100 ILE F CD1 1 ATOM 18759 H H . ILE E 2 110 F -37.402 -2.188 48.036 1.00 550.00 ? 100 ILE F H 1 ATOM 18760 H HA . ILE E 2 110 F -35.746 -0.783 49.682 1.00 496.25 ? 100 ILE F HA 1 ATOM 18761 H HB . ILE E 2 110 F -34.106 -2.335 49.478 1.00 234.59 ? 100 ILE F HB 1 ATOM 18762 H HG12 . ILE E 2 110 F -35.413 -3.590 47.319 1.00 242.91 ? 100 ILE F HG12 1 ATOM 18763 H HG13 . ILE E 2 110 F -34.182 -2.605 47.153 1.00 242.91 ? 100 ILE F HG13 1 ATOM 18764 H HG21 . ILE E 2 110 F -34.997 -4.417 50.061 1.00 227.69 ? 100 ILE F HG21 1 ATOM 18765 H HG22 . ILE E 2 110 F -35.729 -3.253 50.857 1.00 227.69 ? 100 ILE F HG22 1 ATOM 18766 H HG23 . ILE E 2 110 F -36.436 -3.923 49.602 1.00 227.69 ? 100 ILE F HG23 1 ATOM 18767 H HD11 . ILE E 2 110 F -33.506 -4.765 46.915 1.00 239.72 ? 100 ILE F HD11 1 ATOM 18768 H HD12 . ILE E 2 110 F -32.825 -4.121 48.198 1.00 239.72 ? 100 ILE F HD12 1 ATOM 18769 H HD13 . ILE E 2 110 F -34.058 -5.109 48.365 1.00 239.72 ? 100 ILE F HD13 1 ATOM 18770 N N . MET E 2 111 G -34.804 0.706 47.986 1.00 512.19 ? 100 MET F N 1 ATOM 18771 C CA . MET E 2 111 G -34.057 1.526 47.017 1.00 453.66 ? 100 MET F CA 1 ATOM 18772 C C . MET E 2 111 G -33.604 2.883 47.576 1.00 439.27 ? 100 MET F C 1 ATOM 18773 O O . MET E 2 111 G -34.241 3.458 48.457 1.00 440.62 ? 100 MET F O 1 ATOM 18774 C CB . MET E 2 111 G -34.861 1.760 45.741 1.00 465.68 ? 100 MET F CB 1 ATOM 18775 C CG . MET E 2 111 G -36.011 2.714 45.872 1.00 501.59 ? 100 MET F CG 1 ATOM 18776 S SD . MET E 2 111 G -36.960 2.627 44.360 1.00 726.76 ? 100 MET F SD 1 ATOM 18777 C CE . MET E 2 111 G -37.813 1.074 44.603 1.00 578.77 ? 100 MET F CE 1 ATOM 18778 H H . MET E 2 111 G -34.892 1.084 48.753 1.00 550.00 ? 100 MET F H 1 ATOM 18779 H HA . MET E 2 111 G -33.263 1.031 46.762 1.00 544.39 ? 100 MET F HA 1 ATOM 18780 H HB2 . MET E 2 111 G -34.265 2.114 45.063 1.00 550.00 ? 100 MET F HB2 1 ATOM 18781 H HB3 . MET E 2 111 G -35.221 0.909 45.445 1.00 550.00 ? 100 MET F HB3 1 ATOM 18782 H HG2 . MET E 2 111 G -36.576 2.453 46.616 1.00 550.00 ? 100 MET F HG2 1 ATOM 18783 H HG3 . MET E 2 111 G -35.680 3.619 45.987 1.00 550.00 ? 100 MET F HG3 1 ATOM 18784 H HE1 . MET E 2 111 G -38.378 0.902 43.833 1.00 550.00 ? 100 MET F HE1 1 ATOM 18785 H HE2 . MET E 2 111 G -37.158 0.366 44.698 1.00 550.00 ? 100 MET F HE2 1 ATOM 18786 H HE3 . MET E 2 111 G -38.355 1.134 45.405 1.00 550.00 ? 100 MET F HE3 1 ATOM 18787 N N . PHE E 2 112 H -32.523 3.401 46.991 1.00 289.70 ? 100 PHE F N 1 ATOM 18788 C CA . PHE E 2 112 H -31.841 4.613 47.454 1.00 174.41 ? 100 PHE F CA 1 ATOM 18789 C C . PHE E 2 112 H -32.610 5.906 47.143 1.00 175.38 ? 100 PHE F C 1 ATOM 18790 O O . PHE E 2 112 H -32.287 6.621 46.205 1.00 176.40 ? 100 PHE F O 1 ATOM 18791 C CB . PHE E 2 112 H -30.443 4.638 46.835 1.00 183.74 ? 100 PHE F CB 1 ATOM 18792 C CG . PHE E 2 112 H -29.793 3.286 46.813 1.00 215.15 ? 100 PHE F CG 1 ATOM 18793 C CD1 . PHE E 2 112 H -29.876 2.465 47.920 1.00 222.44 ? 100 PHE F CD1 1 ATOM 18794 C CD2 . PHE E 2 112 H -29.150 2.814 45.684 1.00 203.91 ? 100 PHE F CD2 1 ATOM 18795 C CE1 . PHE E 2 112 H -29.318 1.217 47.918 1.00 205.76 ? 100 PHE F CE1 1 ATOM 18796 C CE2 . PHE E 2 112 H -28.581 1.554 45.681 1.00 181.91 ? 100 PHE F CE2 1 ATOM 18797 C CZ . PHE E 2 112 H -28.668 0.759 46.806 1.00 182.31 ? 100 PHE F CZ 1 ATOM 18798 H H . PHE E 2 112 H -32.153 3.053 46.297 1.00 347.64 ? 100 PHE F H 1 ATOM 18799 H HA . PHE E 2 112 H -31.736 4.560 48.416 1.00 209.28 ? 100 PHE F HA 1 ATOM 18800 H HB2 . PHE E 2 112 H -30.508 4.955 45.921 1.00 220.48 ? 100 PHE F HB2 1 ATOM 18801 H HB3 . PHE E 2 112 H -29.879 5.233 47.354 1.00 220.48 ? 100 PHE F HB3 1 ATOM 18802 H HD1 . PHE E 2 112 H -30.316 2.768 48.681 1.00 266.92 ? 100 PHE F HD1 1 ATOM 18803 H HD2 . PHE E 2 112 H -29.091 3.350 44.926 1.00 244.69 ? 100 PHE F HD2 1 ATOM 18804 H HE1 . PHE E 2 112 H -29.374 0.682 48.677 1.00 246.91 ? 100 PHE F HE1 1 ATOM 18805 H HE2 . PHE E 2 112 H -28.140 1.243 44.923 1.00 218.29 ? 100 PHE F HE2 1 ATOM 18806 H HZ . PHE E 2 112 H -28.285 -0.089 46.808 1.00 218.78 ? 100 PHE F HZ 1 ATOM 18807 N N . ASP E 2 113 ? -33.591 6.229 47.984 1.00 180.24 ? 101 ASP F N 1 ATOM 18808 C CA . ASP E 2 113 ? -34.526 7.330 47.726 1.00 209.72 ? 101 ASP F CA 1 ATOM 18809 C C . ASP E 2 113 ? -33.874 8.716 47.701 1.00 234.36 ? 101 ASP F C 1 ATOM 18810 O O . ASP E 2 113 ? -33.656 9.284 46.630 1.00 241.60 ? 101 ASP F O 1 ATOM 18811 C CB . ASP E 2 113 ? -35.640 7.295 48.776 1.00 175.46 ? 101 ASP F CB 1 ATOM 18812 C CG . ASP E 2 113 ? -36.343 5.951 48.834 1.00 174.82 ? 101 ASP F CG 1 ATOM 18813 O OD1 . ASP E 2 113 ? -36.365 5.236 47.809 1.00 175.20 ? 101 ASP F OD1 1 ATOM 18814 O OD2 . ASP E 2 113 ? -36.848 5.594 49.920 1.00 173.96 ? 101 ASP F OD2 1 ATOM 18815 H H . ASP E 2 113 ? -33.740 5.819 48.725 1.00 216.29 ? 101 ASP F H 1 ATOM 18816 H HA . ASP E 2 113 ? -34.938 7.186 46.859 1.00 251.66 ? 101 ASP F HA 1 ATOM 18817 H HB2 . ASP E 2 113 ? -35.257 7.472 49.650 1.00 210.55 ? 101 ASP F HB2 1 ATOM 18818 H HB3 . ASP E 2 113 ? -36.301 7.971 48.559 1.00 210.55 ? 101 ASP F HB3 1 ATOM 18819 N N . HIS E 2 114 ? -33.564 9.254 48.877 1.00 183.49 ? 102 HIS F N 1 ATOM 18820 C CA . HIS E 2 114 ? -32.945 10.576 48.990 1.00 184.19 ? 102 HIS F CA 1 ATOM 18821 C C . HIS E 2 114 ? -31.483 10.356 49.304 1.00 419.80 ? 102 HIS F C 1 ATOM 18822 O O . HIS E 2 114 ? -31.127 9.332 49.886 1.00 437.43 ? 102 HIS F O 1 ATOM 18823 C CB . HIS E 2 114 ? -33.628 11.401 50.084 1.00 184.09 ? 102 HIS F CB 1 ATOM 18824 C CG . HIS E 2 114 ? -33.274 12.856 50.077 1.00 185.10 ? 102 HIS F CG 1 ATOM 18825 N ND1 . HIS E 2 114 ? -32.785 13.507 48.965 1.00 186.27 ? 102 HIS F ND1 1 ATOM 18826 C CD2 . HIS E 2 114 ? -33.355 13.791 51.053 1.00 185.16 ? 102 HIS F CD2 1 ATOM 18827 C CE1 . HIS E 2 114 ? -32.576 14.779 49.259 1.00 187.04 ? 102 HIS F CE1 1 ATOM 18828 N NE2 . HIS E 2 114 ? -32.914 14.976 50.520 1.00 186.40 ? 102 HIS F NE2 1 ATOM 18829 H H . HIS E 2 114 ? -33.703 8.871 49.634 1.00 220.18 ? 102 HIS F H 1 ATOM 18830 H HA . HIS E 2 114 ? -33.018 11.049 48.146 1.00 221.03 ? 102 HIS F HA 1 ATOM 18831 H HB2 . HIS E 2 114 ? -34.589 11.332 49.970 1.00 220.91 ? 102 HIS F HB2 1 ATOM 18832 H HB3 . HIS E 2 114 ? -33.375 11.041 50.948 1.00 220.91 ? 102 HIS F HB3 1 ATOM 18833 H HD2 . HIS E 2 114 ? -33.654 13.654 51.923 1.00 222.20 ? 102 HIS F HD2 1 ATOM 18834 H HE1 . HIS E 2 114 ? -32.245 15.424 48.677 1.00 224.45 ? 102 HIS F HE1 1 ATOM 18835 H HE2 . HIS E 2 114 ? -32.865 15.725 50.940 1.00 223.68 ? 102 HIS F HE2 1 ATOM 18836 N N . TRP E 2 115 ? -30.638 11.316 48.942 1.00 277.42 ? 103 TRP F N 1 ATOM 18837 C CA . TRP E 2 115 ? -29.202 11.080 48.977 1.00 178.55 ? 103 TRP F CA 1 ATOM 18838 C C . TRP E 2 115 ? -28.396 12.168 49.672 1.00 177.40 ? 103 TRP F C 1 ATOM 18839 O O . TRP E 2 115 ? -28.832 13.316 49.768 1.00 178.18 ? 103 TRP F O 1 ATOM 18840 C CB . TRP E 2 115 ? -28.699 10.935 47.549 1.00 190.62 ? 103 TRP F CB 1 ATOM 18841 C CG . TRP E 2 115 ? -29.078 9.672 46.904 1.00 251.92 ? 103 TRP F CG 1 ATOM 18842 C CD1 . TRP E 2 115 ? -30.339 9.240 46.641 1.00 232.78 ? 103 TRP F CD1 1 ATOM 18843 C CD2 . TRP E 2 115 ? -28.196 8.667 46.405 1.00 244.67 ? 103 TRP F CD2 1 ATOM 18844 N NE1 . TRP E 2 115 ? -30.302 8.028 46.009 1.00 209.25 ? 103 TRP F NE1 1 ATOM 18845 C CE2 . TRP E 2 115 ? -28.995 7.650 45.854 1.00 235.44 ? 103 TRP F CE2 1 ATOM 18846 C CE3 . TRP E 2 115 ? -26.808 8.524 46.373 1.00 177.18 ? 103 TRP F CE3 1 ATOM 18847 C CZ2 . TRP E 2 115 ? -28.452 6.509 45.276 1.00 235.71 ? 103 TRP F CZ2 1 ATOM 18848 C CZ3 . TRP E 2 115 ? -26.273 7.384 45.803 1.00 176.90 ? 103 TRP F CZ3 1 ATOM 18849 C CH2 . TRP E 2 115 ? -27.092 6.395 45.262 1.00 176.68 ? 103 TRP F CH2 1 ATOM 18850 H H . TRP E 2 115 ? -30.868 12.100 48.675 1.00 332.91 ? 103 TRP F H 1 ATOM 18851 H HA . TRP E 2 115 ? -29.033 10.244 49.439 1.00 214.26 ? 103 TRP F HA 1 ATOM 18852 H HB2 . TRP E 2 115 ? -29.061 11.660 47.016 1.00 228.75 ? 103 TRP F HB2 1 ATOM 18853 H HB3 . TRP E 2 115 ? -27.730 10.985 47.554 1.00 228.75 ? 103 TRP F HB3 1 ATOM 18854 H HD1 . TRP E 2 115 ? -31.115 9.706 46.852 1.00 279.34 ? 103 TRP F HD1 1 ATOM 18855 H HE1 . TRP E 2 115 ? -30.987 7.575 45.755 1.00 251.10 ? 103 TRP F HE1 1 ATOM 18856 H HE3 . TRP E 2 115 ? -26.255 9.182 46.729 1.00 212.61 ? 103 TRP F HE3 1 ATOM 18857 H HZ2 . TRP E 2 115 ? -28.996 5.843 44.921 1.00 282.85 ? 103 TRP F HZ2 1 ATOM 18858 H HZ3 . TRP E 2 115 ? -25.349 7.279 45.773 1.00 212.28 ? 103 TRP F HZ3 1 ATOM 18859 H HH2 . TRP E 2 115 ? -26.703 5.639 44.885 1.00 212.02 ? 103 TRP F HH2 1 ATOM 18860 N N . GLY E 2 116 ? -27.204 11.801 50.136 1.00 176.89 ? 104 GLY F N 1 ATOM 18861 C CA . GLY E 2 116 ? -26.320 12.761 50.765 1.00 177.28 ? 104 GLY F CA 1 ATOM 18862 C C . GLY E 2 116 ? -25.716 13.582 49.653 1.00 194.08 ? 104 GLY F C 1 ATOM 18863 O O . GLY E 2 116 ? -25.440 13.056 48.574 1.00 178.95 ? 104 GLY F O 1 ATOM 18864 H H . GLY E 2 116 ? -26.889 11.002 50.097 1.00 212.28 ? 104 GLY F H 1 ATOM 18865 H HA2 . GLY E 2 116 ? -26.815 13.340 51.365 1.00 212.74 ? 104 GLY F HA2 1 ATOM 18866 H HA3 . GLY E 2 116 ? -25.617 12.308 51.255 1.00 212.74 ? 104 GLY F HA3 1 ATOM 18867 N N . GLN E 2 117 ? -25.518 14.870 49.899 1.00 244.39 ? 105 GLN F N 1 ATOM 18868 C CA . GLN E 2 117 ? -24.917 15.742 48.899 1.00 291.16 ? 105 GLN F CA 1 ATOM 18869 C C . GLN E 2 117 ? -23.443 15.418 48.702 1.00 350.23 ? 105 GLN F C 1 ATOM 18870 O O . GLN E 2 117 ? -22.870 15.708 47.650 1.00 387.19 ? 105 GLN F O 1 ATOM 18871 C CB . GLN E 2 117 ? -25.119 17.196 49.301 1.00 313.90 ? 105 GLN F CB 1 ATOM 18872 C CG . GLN E 2 117 ? -26.584 17.537 49.520 1.00 272.09 ? 105 GLN F CG 1 ATOM 18873 C CD . GLN E 2 117 ? -27.478 17.037 48.385 1.00 182.12 ? 105 GLN F CD 1 ATOM 18874 O OE1 . GLN E 2 117 ? -27.294 17.421 47.231 1.00 183.19 ? 105 GLN F OE1 1 ATOM 18875 N NE2 . GLN E 2 117 ? -28.434 16.162 48.707 1.00 181.13 ? 105 GLN F NE2 1 ATOM 18876 H H . GLN E 2 117 ? -25.723 15.263 50.635 1.00 293.27 ? 105 GLN F H 1 ATOM 18877 H HA . GLN E 2 117 ? -25.367 15.603 48.051 1.00 349.39 ? 105 GLN F HA 1 ATOM 18878 H HB2 . GLN E 2 117 ? -24.643 17.365 50.129 1.00 376.68 ? 105 GLN F HB2 1 ATOM 18879 H HB3 . GLN E 2 117 ? -24.778 17.770 48.597 1.00 376.68 ? 105 GLN F HB3 1 ATOM 18880 H HG2 . GLN E 2 117 ? -26.886 17.124 50.344 1.00 326.51 ? 105 GLN F HG2 1 ATOM 18881 H HG3 . GLN E 2 117 ? -26.680 18.501 49.576 1.00 326.51 ? 105 GLN F HG3 1 ATOM 18882 H HE21 . GLN E 2 117 ? -28.525 15.905 49.522 1.00 217.36 ? 105 GLN F HE21 1 ATOM 18883 H HE22 . GLN E 2 117 ? -28.959 15.856 48.098 1.00 217.36 ? 105 GLN F HE22 1 ATOM 18884 N N . GLY E 2 118 ? -22.827 14.855 49.736 1.00 255.47 ? 106 GLY F N 1 ATOM 18885 C CA . GLY E 2 118 ? -21.484 14.323 49.622 1.00 237.16 ? 106 GLY F CA 1 ATOM 18886 C C . GLY E 2 118 ? -20.299 15.153 50.070 1.00 199.63 ? 106 GLY F C 1 ATOM 18887 O O . GLY E 2 118 ? -20.274 16.374 49.909 1.00 232.28 ? 106 GLY F O 1 ATOM 18888 H H . GLY E 2 118 ? -23.172 14.771 50.520 1.00 306.56 ? 106 GLY F H 1 ATOM 18889 H HA2 . GLY E 2 118 ? -21.451 13.493 50.123 1.00 284.59 ? 106 GLY F HA2 1 ATOM 18890 H HA3 . GLY E 2 118 ? -21.333 14.100 48.690 1.00 284.59 ? 106 GLY F HA3 1 ATOM 18891 N N . SER E 2 119 ? -19.312 14.461 50.635 1.00 120.61 ? 107 SER F N 1 ATOM 18892 C CA . SER E 2 119 ? -18.056 15.078 51.045 1.00 118.13 ? 107 SER F CA 1 ATOM 18893 C C . SER E 2 119 ? -16.849 14.428 50.368 1.00 157.63 ? 107 SER F C 1 ATOM 18894 O O . SER E 2 119 ? -16.502 13.278 50.646 1.00 117.15 ? 107 SER F O 1 ATOM 18895 C CB . SER E 2 119 ? -17.900 15.017 52.566 1.00 117.76 ? 107 SER F CB 1 ATOM 18896 O OG . SER E 2 119 ? -18.938 15.732 53.210 1.00 118.88 ? 107 SER F OG 1 ATOM 18897 H H . SER E 2 119 ? -19.348 13.617 50.793 1.00 144.74 ? 107 SER F H 1 ATOM 18898 H HA . SER E 2 119 ? -18.071 16.013 50.788 1.00 141.75 ? 107 SER F HA 1 ATOM 18899 H HB2 . SER E 2 119 ? -17.932 14.090 52.850 1.00 141.31 ? 107 SER F HB2 1 ATOM 18900 H HB3 . SER E 2 119 ? -17.047 15.410 52.812 1.00 141.31 ? 107 SER F HB3 1 ATOM 18901 H HG . SER E 2 119 ? -18.922 16.538 52.973 1.00 142.66 ? 107 SER F HG 1 ATOM 18902 N N . LEU E 2 120 ? -16.232 15.180 49.464 1.00 301.17 ? 108 LEU F N 1 ATOM 18903 C CA . LEU E 2 120 ? -15.048 14.739 48.735 1.00 309.95 ? 108 LEU F CA 1 ATOM 18904 C C . LEU E 2 120 ? -13.901 14.456 49.716 1.00 303.68 ? 108 LEU F C 1 ATOM 18905 O O . LEU E 2 120 ? -13.938 14.925 50.855 1.00 332.56 ? 108 LEU F O 1 ATOM 18906 C CB . LEU E 2 120 ? -14.649 15.785 47.697 1.00 348.91 ? 108 LEU F CB 1 ATOM 18907 C CG . LEU E 2 120 ? -13.688 15.306 46.610 1.00 351.84 ? 108 LEU F CG 1 ATOM 18908 C CD1 . LEU E 2 120 ? -14.120 15.825 45.252 1.00 368.85 ? 108 LEU F CD1 1 ATOM 18909 C CD2 . LEU E 2 120 ? -12.281 15.760 46.922 1.00 334.27 ? 108 LEU F CD2 1 ATOM 18910 H H . LEU E 2 120 ? -16.488 15.973 49.250 1.00 361.40 ? 108 LEU F H 1 ATOM 18911 H HA . LEU E 2 120 ? -15.253 13.915 48.267 1.00 371.94 ? 108 LEU F HA 1 ATOM 18912 H HB2 . LEU E 2 120 ? -15.453 16.100 47.255 1.00 418.69 ? 108 LEU F HB2 1 ATOM 18913 H HB3 . LEU E 2 120 ? -14.222 16.525 48.156 1.00 418.69 ? 108 LEU F HB3 1 ATOM 18914 H HG . LEU E 2 120 ? -13.695 14.336 46.581 1.00 422.21 ? 108 LEU F HG 1 ATOM 18915 H HD11 . LEU E 2 120 ? -13.497 15.508 44.580 1.00 442.62 ? 108 LEU F HD11 1 ATOM 18916 H HD12 . LEU E 2 120 ? -15.012 15.495 45.058 1.00 442.62 ? 108 LEU F HD12 1 ATOM 18917 H HD13 . LEU E 2 120 ? -14.122 16.794 45.271 1.00 442.62 ? 108 LEU F HD13 1 ATOM 18918 H HD21 . LEU E 2 120 ? -11.686 15.448 46.223 1.00 401.13 ? 108 LEU F HD21 1 ATOM 18919 H HD22 . LEU E 2 120 ? -12.265 16.729 46.963 1.00 401.13 ? 108 LEU F HD22 1 ATOM 18920 H HD23 . LEU E 2 120 ? -12.012 15.389 47.777 1.00 401.13 ? 108 LEU F HD23 1 ATOM 18921 N N . VAL E 2 121 ? -12.901 13.691 49.279 1.00 190.62 ? 109 VAL F N 1 ATOM 18922 C CA . VAL E 2 121 ? -11.752 13.330 50.126 1.00 174.26 ? 109 VAL F CA 1 ATOM 18923 C C . VAL E 2 121 ? -10.414 13.678 49.481 1.00 233.98 ? 109 VAL F C 1 ATOM 18924 O O . VAL E 2 121 ? -10.302 13.787 48.261 1.00 144.91 ? 109 VAL F O 1 ATOM 18925 C CB . VAL E 2 121 ? -11.776 11.815 50.487 1.00 206.50 ? 109 VAL F CB 1 ATOM 18926 C CG1 . VAL E 2 121 ? -10.464 11.336 51.135 1.00 110.40 ? 109 VAL F CG1 1 ATOM 18927 C CG2 . VAL E 2 121 ? -12.958 11.516 51.368 1.00 246.00 ? 109 VAL F CG2 1 ATOM 18928 H H . VAL E 2 121 ? -12.861 13.362 48.486 1.00 228.74 ? 109 VAL F H 1 ATOM 18929 H HA . VAL E 2 121 ? -11.813 13.829 50.956 1.00 209.11 ? 109 VAL F HA 1 ATOM 18930 H HB . VAL E 2 121 ? -11.893 11.310 49.667 1.00 247.80 ? 109 VAL F HB 1 ATOM 18931 H HG11 . VAL E 2 121 ? -10.538 10.390 51.337 1.00 132.48 ? 109 VAL F HG11 1 ATOM 18932 H HG12 . VAL E 2 121 ? -9.733 11.487 50.516 1.00 132.48 ? 109 VAL F HG12 1 ATOM 18933 H HG13 . VAL E 2 121 ? -10.314 11.838 51.952 1.00 132.48 ? 109 VAL F HG13 1 ATOM 18934 H HG21 . VAL E 2 121 ? -12.959 10.571 51.583 1.00 295.20 ? 109 VAL F HG21 1 ATOM 18935 H HG22 . VAL E 2 121 ? -12.886 12.042 52.180 1.00 295.20 ? 109 VAL F HG22 1 ATOM 18936 H HG23 . VAL E 2 121 ? -13.771 11.749 50.893 1.00 295.20 ? 109 VAL F HG23 1 ATOM 18937 N N . THR E 2 122 ? -9.403 13.865 50.325 1.00 327.89 ? 110 THR F N 1 ATOM 18938 C CA . THR E 2 122 ? -8.070 14.237 49.870 1.00 334.00 ? 110 THR F CA 1 ATOM 18939 C C . THR E 2 122 ? -6.959 13.659 50.734 1.00 321.17 ? 110 THR F C 1 ATOM 18940 O O . THR E 2 122 ? -6.668 14.169 51.819 1.00 325.82 ? 110 THR F O 1 ATOM 18941 C CB . THR E 2 122 ? -7.900 15.765 49.846 1.00 366.03 ? 110 THR F CB 1 ATOM 18942 O OG1 . THR E 2 122 ? -8.843 16.333 48.934 1.00 369.78 ? 110 THR F OG1 1 ATOM 18943 C CG2 . THR E 2 122 ? -6.492 16.154 49.408 1.00 385.85 ? 110 THR F CG2 1 ATOM 18944 H H . THR E 2 122 ? -9.467 13.781 51.179 1.00 393.47 ? 110 THR F H 1 ATOM 18945 H HA . THR E 2 122 ? -7.945 13.908 48.966 1.00 400.80 ? 110 THR F HA 1 ATOM 18946 H HB . THR E 2 122 ? -8.055 16.122 50.735 1.00 439.23 ? 110 THR F HB 1 ATOM 18947 H HG1 . THR E 2 122 ? -9.626 16.145 49.176 1.00 443.74 ? 110 THR F HG1 1 ATOM 18948 H HG21 . THR E 2 122 ? -6.403 17.120 49.399 1.00 463.02 ? 110 THR F HG21 1 ATOM 18949 H HG22 . THR E 2 122 ? -5.839 15.784 50.023 1.00 463.02 ? 110 THR F HG22 1 ATOM 18950 H HG23 . THR E 2 122 ? -6.315 15.813 48.518 1.00 463.02 ? 110 THR F HG23 1 ATOM 18951 N N . VAL E 2 123 ? -6.365 12.570 50.262 1.00 259.83 ? 111 VAL F N 1 ATOM 18952 C CA . VAL E 2 123 ? -5.235 11.968 50.951 1.00 257.45 ? 111 VAL F CA 1 ATOM 18953 C C . VAL E 2 123 ? -3.971 12.388 50.229 1.00 102.28 ? 111 VAL F C 1 ATOM 18954 O O . VAL E 2 123 ? -3.601 11.808 49.207 1.00 102.65 ? 111 VAL F O 1 ATOM 18955 C CB . VAL E 2 123 ? -5.316 10.427 51.011 1.00 332.35 ? 111 VAL F CB 1 ATOM 18956 C CG1 . VAL E 2 123 ? -4.060 9.837 51.680 1.00 104.49 ? 111 VAL F CG1 1 ATOM 18957 C CG2 . VAL E 2 123 ? -6.566 10.008 51.741 1.00 343.70 ? 111 VAL F CG2 1 ATOM 18958 H H . VAL E 2 123 ? -6.598 12.160 49.543 1.00 311.80 ? 111 VAL F H 1 ATOM 18959 H HA . VAL E 2 123 ? -5.195 12.306 51.859 1.00 308.94 ? 111 VAL F HA 1 ATOM 18960 H HB . VAL E 2 123 ? -5.366 10.079 50.107 1.00 398.82 ? 111 VAL F HB 1 ATOM 18961 H HG11 . VAL E 2 123 ? -4.140 8.870 51.703 1.00 125.38 ? 111 VAL F HG11 1 ATOM 18962 H HG12 . VAL E 2 123 ? -3.278 10.092 51.166 1.00 125.38 ? 111 VAL F HG12 1 ATOM 18963 H HG13 . VAL E 2 123 ? -3.990 10.185 52.583 1.00 125.38 ? 111 VAL F HG13 1 ATOM 18964 H HG21 . VAL E 2 123 ? -6.604 9.040 51.771 1.00 412.43 ? 111 VAL F HG21 1 ATOM 18965 H HG22 . VAL E 2 123 ? -6.540 10.367 52.642 1.00 412.43 ? 111 VAL F HG22 1 ATOM 18966 H HG23 . VAL E 2 123 ? -7.339 10.356 51.268 1.00 412.43 ? 111 VAL F HG23 1 ATOM 18967 N N . SER E 2 124 ? -3.318 13.407 50.769 1.00 171.14 ? 112 SER F N 1 ATOM 18968 C CA . SER E 2 124 ? -2.044 13.849 50.248 1.00 135.99 ? 112 SER F CA 1 ATOM 18969 C C . SER E 2 124 ? -1.079 13.715 51.401 1.00 176.07 ? 112 SER F C 1 ATOM 18970 O O . SER E 2 124 ? -1.264 14.351 52.441 1.00 97.79 ? 112 SER F O 1 ATOM 18971 C CB . SER E 2 124 ? -2.087 15.301 49.761 1.00 98.26 ? 112 SER F CB 1 ATOM 18972 O OG . SER E 2 124 ? -1.492 16.154 50.724 1.00 96.95 ? 112 SER F OG 1 ATOM 18973 H H . SER E 2 124 ? -3.597 13.861 51.444 1.00 205.37 ? 112 SER F H 1 ATOM 18974 H HA . SER E 2 124 ? -1.759 13.274 49.521 1.00 163.19 ? 112 SER F HA 1 ATOM 18975 H HB2 . SER E 2 124 ? -1.597 15.372 48.927 1.00 117.92 ? 112 SER F HB2 1 ATOM 18976 H HB3 . SER E 2 124 ? -3.011 15.566 49.629 1.00 117.92 ? 112 SER F HB3 1 ATOM 18977 H HG . SER E 2 124 ? -1.907 16.098 51.452 1.00 116.34 ? 112 SER F HG 1 ATOM 18978 N N . SER E 2 125 ? -0.044 12.902 51.218 1.00 263.39 ? 113 SER F N 1 ATOM 18979 C CA . SER E 2 125 ? 1.030 12.812 52.195 1.00 291.50 ? 113 SER F CA 1 ATOM 18980 C C . SER E 2 125 ? 1.612 14.218 52.256 1.00 303.06 ? 113 SER F C 1 ATOM 18981 O O . SER E 2 125 ? 2.136 14.653 53.281 1.00 314.54 ? 113 SER F O 1 ATOM 18982 C CB . SER E 2 125 ? 2.074 11.769 51.793 1.00 340.04 ? 113 SER F CB 1 ATOM 18983 O OG . SER E 2 125 ? 2.680 12.103 50.555 1.00 358.10 ? 113 SER F OG 1 ATOM 18984 H H . SER E 2 125 ? 0.059 12.392 50.534 1.00 316.07 ? 113 SER F H 1 ATOM 18985 H HA . SER E 2 125 ? 0.669 12.580 53.065 1.00 349.80 ? 113 SER F HA 1 ATOM 18986 H HB2 . SER E 2 125 ? 2.759 11.728 52.478 1.00 408.04 ? 113 SER F HB2 1 ATOM 18987 H HB3 . SER E 2 125 ? 1.640 10.906 51.707 1.00 408.04 ? 113 SER F HB3 1 ATOM 18988 H HG . SER E 2 125 ? 3.062 12.849 50.614 1.00 429.72 ? 113 SER F HG 1 ATOM 18989 N N . ALA E 2 126 ? 1.471 14.925 51.135 1.00 327.71 ? 114 ALA F N 1 ATOM 18990 C CA . ALA E 2 126 ? 1.871 16.318 51.009 1.00 289.92 ? 114 ALA F CA 1 ATOM 18991 C C . ALA E 2 126 ? 1.125 17.194 52.006 1.00 275.75 ? 114 ALA F C 1 ATOM 18992 O O . ALA E 2 126 ? -0.050 16.960 52.304 1.00 279.67 ? 114 ALA F O 1 ATOM 18993 C CB . ALA E 2 126 ? 1.613 16.813 49.588 1.00 280.23 ? 114 ALA F CB 1 ATOM 18994 H H . ALA E 2 126 ? 1.134 14.603 50.412 1.00 393.25 ? 114 ALA F H 1 ATOM 18995 H HA . ALA E 2 126 ? 2.821 16.395 51.189 1.00 347.90 ? 114 ALA F HA 1 ATOM 18996 H HB1 . ALA E 2 126 ? 1.885 17.742 49.523 1.00 336.28 ? 114 ALA F HB1 1 ATOM 18997 H HB2 . ALA E 2 126 ? 2.127 16.274 48.967 1.00 336.28 ? 114 ALA F HB2 1 ATOM 18998 H HB3 . ALA E 2 126 ? 0.666 16.731 49.392 1.00 336.28 ? 114 ALA F HB3 1 ATOM 18999 N N . SER E 2 127 ? 1.816 18.220 52.493 1.00 170.94 ? 115 SER F N 1 ATOM 19000 C CA . SER E 2 127 ? 1.243 19.173 53.434 1.00 139.09 ? 115 SER F CA 1 ATOM 19001 C C . SER E 2 127 ? 0.627 20.373 52.728 1.00 119.46 ? 115 SER F C 1 ATOM 19002 O O . SER E 2 127 ? 0.870 20.605 51.541 1.00 119.69 ? 115 SER F O 1 ATOM 19003 C CB . SER E 2 127 ? 2.319 19.654 54.409 1.00 103.68 ? 115 SER F CB 1 ATOM 19004 O OG . SER E 2 127 ? 3.294 20.428 53.727 1.00 101.28 ? 115 SER F OG 1 ATOM 19005 H H . SER E 2 127 ? 2.635 18.387 52.289 1.00 205.13 ? 115 SER F H 1 ATOM 19006 H HA . SER E 2 127 ? 0.546 18.734 53.946 1.00 166.90 ? 115 SER F HA 1 ATOM 19007 H HB2 . SER E 2 127 ? 1.904 20.200 55.095 1.00 124.41 ? 115 SER F HB2 1 ATOM 19008 H HB3 . SER E 2 127 ? 2.750 18.884 54.811 1.00 124.41 ? 115 SER F HB3 1 ATOM 19009 H HG . SER E 2 127 ? 2.933 21.098 53.371 1.00 121.54 ? 115 SER F HG 1 ATOM 19010 N N . THR E 2 128 ? -0.202 21.102 53.465 1.00 115.95 ? 116 THR F N 1 ATOM 19011 C CA . THR E 2 128 ? -0.707 22.399 53.040 1.00 124.45 ? 116 THR F CA 1 ATOM 19012 C C . THR E 2 128 ? 0.425 23.391 52.824 1.00 254.14 ? 116 THR F C 1 ATOM 19013 O O . THR E 2 128 ? 1.394 23.400 53.582 1.00 277.85 ? 116 THR F O 1 ATOM 19014 C CB . THR E 2 128 ? -1.702 22.956 54.079 1.00 132.47 ? 116 THR F CB 1 ATOM 19015 O OG1 . THR E 2 128 ? -1.029 23.150 55.330 1.00 142.41 ? 116 THR F OG1 1 ATOM 19016 C CG2 . THR E 2 128 ? -2.877 21.978 54.266 1.00 132.06 ? 116 THR F CG2 1 ATOM 19017 H H . THR E 2 128 ? -0.493 20.858 54.237 1.00 139.13 ? 116 THR F H 1 ATOM 19018 H HA . THR E 2 128 ? -1.179 22.294 52.199 1.00 149.35 ? 116 THR F HA 1 ATOM 19019 H HB . THR E 2 128 ? -2.055 23.804 53.767 1.00 158.97 ? 116 THR F HB 1 ATOM 19020 H HG1 . THR E 2 128 ? -1.565 23.454 55.901 1.00 170.89 ? 116 THR F HG1 1 ATOM 19021 H HG21 . THR E 2 128 ? -3.501 22.331 54.920 1.00 158.47 ? 116 THR F HG21 1 ATOM 19022 H HG22 . THR E 2 128 ? -3.341 21.852 53.424 1.00 158.47 ? 116 THR F HG22 1 ATOM 19023 H HG23 . THR E 2 128 ? -2.547 21.120 54.576 1.00 158.47 ? 116 THR F HG23 1 ATOM 19024 N N . LYS E 2 129 ? 0.308 24.215 51.786 1.00 230.21 ? 117 LYS F N 1 ATOM 19025 C CA . LYS E 2 129 ? 1.336 25.207 51.482 1.00 274.87 ? 117 LYS F CA 1 ATOM 19026 C C . LYS E 2 129 ? 0.704 26.500 50.973 1.00 239.21 ? 117 LYS F C 1 ATOM 19027 O O . LYS E 2 129 ? -0.160 26.485 50.094 1.00 239.20 ? 117 LYS F O 1 ATOM 19028 C CB . LYS E 2 129 ? 2.351 24.676 50.464 1.00 341.85 ? 117 LYS F CB 1 ATOM 19029 C CG . LYS E 2 129 ? 3.348 25.743 50.020 1.00 362.02 ? 117 LYS F CG 1 ATOM 19030 C CD . LYS E 2 129 ? 4.366 25.215 49.028 1.00 330.68 ? 117 LYS F CD 1 ATOM 19031 C CE . LYS E 2 129 ? 5.384 26.281 48.641 1.00 281.27 ? 117 LYS F CE 1 ATOM 19032 N NZ . LYS E 2 129 ? 6.477 26.504 49.639 1.00 243.69 ? 117 LYS F NZ 1 ATOM 19033 H H . LYS E 2 129 ? -0.358 24.220 51.242 1.00 276.25 ? 117 LYS F H 1 ATOM 19034 H HA . LYS E 2 129 ? 1.818 25.415 52.298 1.00 329.85 ? 117 LYS F HA 1 ATOM 19035 H HB2 . LYS E 2 129 ? 2.850 23.947 50.865 1.00 410.22 ? 117 LYS F HB2 1 ATOM 19036 H HB3 . LYS E 2 129 ? 1.877 24.362 49.678 1.00 410.22 ? 117 LYS F HB3 1 ATOM 19037 H HG2 . LYS E 2 129 ? 2.866 26.470 49.596 1.00 434.43 ? 117 LYS F HG2 1 ATOM 19038 H HG3 . LYS E 2 129 ? 3.828 26.071 50.796 1.00 434.43 ? 117 LYS F HG3 1 ATOM 19039 H HD2 . LYS E 2 129 ? 4.844 24.471 49.426 1.00 396.81 ? 117 LYS F HD2 1 ATOM 19040 H HD3 . LYS E 2 129 ? 3.908 24.927 48.223 1.00 396.81 ? 117 LYS F HD3 1 ATOM 19041 H HE2 . LYS E 2 129 ? 5.800 26.020 47.804 1.00 337.53 ? 117 LYS F HE2 1 ATOM 19042 H HE3 . LYS E 2 129 ? 4.918 27.124 48.523 1.00 337.53 ? 117 LYS F HE3 1 ATOM 19043 H HZ1 . LYS E 2 129 ? 7.031 27.136 49.348 1.00 292.42 ? 117 LYS F HZ1 1 ATOM 19044 H HZ2 . LYS E 2 129 ? 6.130 26.759 50.418 1.00 292.42 ? 117 LYS F HZ2 1 ATOM 19045 H HZ3 . LYS E 2 129 ? 6.936 25.751 49.761 1.00 292.42 ? 117 LYS F HZ3 1 ATOM 19046 N N . GLY E 2 130 ? 1.167 27.619 51.520 1.00 402.24 ? 118 GLY F N 1 ATOM 19047 C CA . GLY E 2 130 ? 0.779 28.927 51.031 1.00 387.24 ? 118 GLY F CA 1 ATOM 19048 C C . GLY E 2 130 ? 1.335 29.154 49.632 1.00 385.22 ? 118 GLY F C 1 ATOM 19049 O O . GLY E 2 130 ? 2.468 28.774 49.351 1.00 418.64 ? 118 GLY F O 1 ATOM 19050 H H . GLY E 2 130 ? 1.713 27.643 52.184 1.00 482.68 ? 118 GLY F H 1 ATOM 19051 H HA2 . GLY E 2 130 ? -0.188 28.995 50.999 1.00 464.69 ? 118 GLY F HA2 1 ATOM 19052 H HA3 . GLY E 2 130 ? 1.123 29.616 51.621 1.00 464.69 ? 118 GLY F HA3 1 ATOM 19053 N N . PRO E 2 131 ? 0.546 29.789 48.750 1.00 174.37 ? 119 PRO F N 1 ATOM 19054 C CA . PRO E 2 131 ? 0.807 29.905 47.310 1.00 134.64 ? 119 PRO F CA 1 ATOM 19055 C C . PRO E 2 131 ? 1.997 30.762 46.907 1.00 224.53 ? 119 PRO F C 1 ATOM 19056 O O . PRO E 2 131 ? 2.487 31.607 47.653 1.00 294.47 ? 119 PRO F O 1 ATOM 19057 C CB . PRO E 2 131 ? -0.487 30.540 46.779 1.00 119.24 ? 119 PRO F CB 1 ATOM 19058 C CG . PRO E 2 131 ? -0.974 31.355 47.909 1.00 113.45 ? 119 PRO F CG 1 ATOM 19059 C CD . PRO E 2 131 ? -0.660 30.533 49.139 1.00 104.93 ? 119 PRO F CD 1 ATOM 19060 H HA . PRO E 2 131 ? 0.908 29.022 46.920 1.00 161.57 ? 119 PRO F HA 1 ATOM 19061 H HB2 . PRO E 2 131 ? -0.291 31.097 46.010 1.00 143.09 ? 119 PRO F HB2 1 ATOM 19062 H HB3 . PRO E 2 131 ? -1.126 29.847 46.551 1.00 143.09 ? 119 PRO F HB3 1 ATOM 19063 H HG2 . PRO E 2 131 ? -0.501 32.202 47.931 1.00 136.13 ? 119 PRO F HG2 1 ATOM 19064 H HG3 . PRO E 2 131 ? -1.930 31.496 47.825 1.00 136.13 ? 119 PRO F HG3 1 ATOM 19065 H HD2 . PRO E 2 131 ? -0.472 31.113 49.894 1.00 125.92 ? 119 PRO F HD2 1 ATOM 19066 H HD3 . PRO E 2 131 ? -1.388 29.921 49.333 1.00 125.92 ? 119 PRO F HD3 1 ATOM 19067 N N . SER E 2 132 ? 2.457 30.489 45.694 1.00 229.39 ? 120 SER F N 1 ATOM 19068 C CA . SER E 2 132 ? 3.441 31.296 44.994 1.00 268.76 ? 120 SER F CA 1 ATOM 19069 C C . SER E 2 132 ? 2.739 32.004 43.834 1.00 91.47 ? 120 SER F C 1 ATOM 19070 O O . SER E 2 132 ? 2.515 31.400 42.789 1.00 92.03 ? 120 SER F O 1 ATOM 19071 C CB . SER E 2 132 ? 4.582 30.415 44.481 1.00 89.67 ? 120 SER F CB 1 ATOM 19072 O OG . SER E 2 132 ? 5.245 29.751 45.543 1.00 88.78 ? 120 SER F OG 1 ATOM 19073 H H . SER E 2 132 ? 2.200 29.807 45.236 1.00 275.26 ? 120 SER F H 1 ATOM 19074 H HA . SER E 2 132 ? 3.807 31.965 45.595 1.00 322.51 ? 120 SER F HA 1 ATOM 19075 H HB2 . SER E 2 132 ? 4.216 29.751 43.876 1.00 107.61 ? 120 SER F HB2 1 ATOM 19076 H HB3 . SER E 2 132 ? 5.222 30.972 44.011 1.00 107.61 ? 120 SER F HB3 1 ATOM 19077 H HG . SER E 2 132 ? 5.866 29.274 45.240 1.00 106.54 ? 120 SER F HG 1 ATOM 19078 N N . VAL E 2 133 ? 2.334 33.257 44.025 1.00 91.95 ? 121 VAL F N 1 ATOM 19079 C CA . VAL E 2 133 ? 1.652 33.993 42.952 1.00 103.82 ? 121 VAL F CA 1 ATOM 19080 C C . VAL E 2 133 ? 2.571 34.990 42.245 1.00 223.41 ? 121 VAL F C 1 ATOM 19081 O O . VAL E 2 133 ? 3.460 35.579 42.869 1.00 198.28 ? 121 VAL F O 1 ATOM 19082 C CB . VAL E 2 133 ? 0.393 34.709 43.472 1.00 94.17 ? 121 VAL F CB 1 ATOM 19083 C CG1 . VAL E 2 133 ? -0.277 35.521 42.339 1.00 95.53 ? 121 VAL F CG1 1 ATOM 19084 C CG2 . VAL E 2 133 ? -0.577 33.670 44.067 1.00 109.62 ? 121 VAL F CG2 1 ATOM 19085 H H . VAL E 2 133 ? 2.437 33.702 44.754 1.00 110.34 ? 121 VAL F H 1 ATOM 19086 H HA . VAL E 2 133 ? 1.361 33.352 42.285 1.00 124.59 ? 121 VAL F HA 1 ATOM 19087 H HB . VAL E 2 133 ? 0.646 35.326 44.177 1.00 113.00 ? 121 VAL F HB 1 ATOM 19088 H HG11 . VAL E 2 133 ? -1.066 35.962 42.690 1.00 114.64 ? 121 VAL F HG11 1 ATOM 19089 H HG12 . VAL E 2 133 ? 0.353 36.182 42.009 1.00 114.64 ? 121 VAL F HG12 1 ATOM 19090 H HG13 . VAL E 2 133 ? -0.527 34.916 41.623 1.00 114.64 ? 121 VAL F HG13 1 ATOM 19091 H HG21 . VAL E 2 133 ? -1.368 34.128 44.393 1.00 131.54 ? 121 VAL F HG21 1 ATOM 19092 H HG22 . VAL E 2 133 ? -0.823 33.036 43.375 1.00 131.54 ? 121 VAL F HG22 1 ATOM 19093 H HG23 . VAL E 2 133 ? -0.137 33.209 44.798 1.00 131.54 ? 121 VAL F HG23 1 ATOM 19094 N N . PHE E 2 134 ? 2.358 35.162 40.939 1.00 228.30 ? 122 PHE F N 1 ATOM 19095 C CA . PHE E 2 134 ? 3.194 36.060 40.140 1.00 231.55 ? 122 PHE F CA 1 ATOM 19096 C C . PHE E 2 134 ? 2.430 36.796 39.036 1.00 232.72 ? 122 PHE F C 1 ATOM 19097 O O . PHE E 2 134 ? 1.439 36.291 38.522 1.00 231.67 ? 122 PHE F O 1 ATOM 19098 C CB . PHE E 2 134 ? 4.346 35.262 39.512 1.00 253.53 ? 122 PHE F CB 1 ATOM 19099 C CG . PHE E 2 134 ? 5.065 34.390 40.490 1.00 291.63 ? 122 PHE F CG 1 ATOM 19100 C CD1 . PHE E 2 134 ? 6.234 34.815 41.090 1.00 318.95 ? 122 PHE F CD1 1 ATOM 19101 C CD2 . PHE E 2 134 ? 4.551 33.158 40.838 1.00 302.63 ? 122 PHE F CD2 1 ATOM 19102 C CE1 . PHE E 2 134 ? 6.883 34.015 42.005 1.00 299.22 ? 122 PHE F CE1 1 ATOM 19103 C CE2 . PHE E 2 134 ? 5.191 32.359 41.749 1.00 287.81 ? 122 PHE F CE2 1 ATOM 19104 C CZ . PHE E 2 134 ? 6.361 32.784 42.334 1.00 287.38 ? 122 PHE F CZ 1 ATOM 19105 H H . PHE E 2 134 ? 1.737 34.771 40.492 1.00 273.96 ? 122 PHE F H 1 ATOM 19106 H HA . PHE E 2 134 ? 3.582 36.728 40.727 1.00 277.86 ? 122 PHE F HA 1 ATOM 19107 H HB2 . PHE E 2 134 ? 3.989 34.694 38.812 1.00 304.23 ? 122 PHE F HB2 1 ATOM 19108 H HB3 . PHE E 2 134 ? 4.990 35.883 39.137 1.00 304.23 ? 122 PHE F HB3 1 ATOM 19109 H HD1 . PHE E 2 134 ? 6.590 35.645 40.870 1.00 382.74 ? 122 PHE F HD1 1 ATOM 19110 H HD2 . PHE E 2 134 ? 3.760 32.864 40.447 1.00 363.15 ? 122 PHE F HD2 1 ATOM 19111 H HE1 . PHE E 2 134 ? 7.674 34.305 42.399 1.00 359.06 ? 122 PHE F HE1 1 ATOM 19112 H HE2 . PHE E 2 134 ? 4.838 31.527 41.969 1.00 345.37 ? 122 PHE F HE2 1 ATOM 19113 H HZ . PHE E 2 134 ? 6.798 32.242 42.950 1.00 344.86 ? 122 PHE F HZ 1 ATOM 19114 N N . PRO E 2 135 ? 2.849 38.033 38.721 1.00 238.46 ? 123 PRO F N 1 ATOM 19115 C CA . PRO E 2 135 ? 2.219 38.778 37.636 1.00 213.18 ? 123 PRO F CA 1 ATOM 19116 C C . PRO E 2 135 ? 3.031 38.631 36.369 1.00 206.91 ? 123 PRO F C 1 ATOM 19117 O O . PRO E 2 135 ? 4.077 39.275 36.255 1.00 260.47 ? 123 PRO F O 1 ATOM 19118 C CB . PRO E 2 135 ? 2.244 40.211 38.147 1.00 180.84 ? 123 PRO F CB 1 ATOM 19119 C CG . PRO E 2 135 ? 3.488 40.243 39.083 1.00 189.00 ? 123 PRO F CG 1 ATOM 19120 C CD . PRO E 2 135 ? 3.939 38.823 39.317 1.00 212.65 ? 123 PRO F CD 1 ATOM 19121 H HA . PRO E 2 135 ? 1.305 38.486 37.490 1.00 255.82 ? 123 PRO F HA 1 ATOM 19122 H HB2 . PRO E 2 135 ? 2.352 40.826 37.404 1.00 217.00 ? 123 PRO F HB2 1 ATOM 19123 H HB3 . PRO E 2 135 ? 1.432 40.401 38.641 1.00 217.00 ? 123 PRO F HB3 1 ATOM 19124 H HG2 . PRO E 2 135 ? 4.195 40.752 38.655 1.00 226.80 ? 123 PRO F HG2 1 ATOM 19125 H HG3 . PRO E 2 135 ? 3.242 40.658 39.924 1.00 226.80 ? 123 PRO F HG3 1 ATOM 19126 H HD2 . PRO E 2 135 ? 4.775 38.652 38.856 1.00 255.17 ? 123 PRO F HD2 1 ATOM 19127 H HD3 . PRO E 2 135 ? 4.010 38.642 40.267 1.00 255.17 ? 123 PRO F HD3 1 ATOM 19128 N N . LEU E 2 136 ? 2.577 37.810 35.432 1.00 182.70 ? 124 LEU F N 1 ATOM 19129 C CA . LEU E 2 136 ? 3.348 37.634 34.219 1.00 105.57 ? 124 LEU F CA 1 ATOM 19130 C C . LEU E 2 136 ? 3.134 38.911 33.440 1.00 102.46 ? 124 LEU F C 1 ATOM 19131 O O . LEU E 2 136 ? 2.177 39.013 32.679 1.00 103.93 ? 124 LEU F O 1 ATOM 19132 C CB . LEU E 2 136 ? 2.917 36.401 33.432 1.00 101.57 ? 124 LEU F CB 1 ATOM 19133 C CG . LEU E 2 136 ? 2.928 35.094 34.234 1.00 192.61 ? 124 LEU F CG 1 ATOM 19134 C CD1 . LEU E 2 136 ? 2.770 33.912 33.271 1.00 101.10 ? 124 LEU F CD1 1 ATOM 19135 C CD2 . LEU E 2 136 ? 4.151 34.940 35.225 1.00 137.22 ? 124 LEU F CD2 1 ATOM 19136 H H . LEU E 2 136 ? 1.847 37.357 35.473 1.00 219.23 ? 124 LEU F H 1 ATOM 19137 H HA . LEU E 2 136 ? 4.290 37.554 34.437 1.00 126.69 ? 124 LEU F HA 1 ATOM 19138 H HB2 . LEU E 2 136 ? 2.013 36.540 33.110 1.00 121.88 ? 124 LEU F HB2 1 ATOM 19139 H HB3 . LEU E 2 136 ? 3.518 36.289 32.679 1.00 121.88 ? 124 LEU F HB3 1 ATOM 19140 H HG . LEU E 2 136 ? 2.133 35.095 34.790 1.00 231.13 ? 124 LEU F HG 1 ATOM 19141 H HD11 . LEU E 2 136 ? 2.778 33.087 33.780 1.00 121.32 ? 124 LEU F HD11 1 ATOM 19142 H HD12 . LEU E 2 136 ? 1.929 34.001 32.797 1.00 121.32 ? 124 LEU F HD12 1 ATOM 19143 H HD13 . LEU E 2 136 ? 3.507 33.918 32.640 1.00 121.32 ? 124 LEU F HD13 1 ATOM 19144 H HD21 . LEU E 2 136 ? 4.131 35.668 35.866 1.00 164.66 ? 124 LEU F HD21 1 ATOM 19145 H HD22 . LEU E 2 136 ? 4.077 34.090 35.687 1.00 164.66 ? 124 LEU F HD22 1 ATOM 19146 H HD23 . LEU E 2 136 ? 4.976 34.969 34.715 1.00 164.66 ? 124 LEU F HD23 1 ATOM 19147 N N . ALA E 2 137 ? 4.044 39.868 33.618 1.00 102.16 ? 125 ALA F N 1 ATOM 19148 C CA . ALA E 2 137 ? 3.957 41.164 32.951 1.00 103.55 ? 125 ALA F CA 1 ATOM 19149 C C . ALA E 2 137 ? 3.708 41.004 31.448 1.00 105.02 ? 125 ALA F C 1 ATOM 19150 O O . ALA E 2 137 ? 4.610 40.597 30.718 1.00 299.44 ? 125 ALA F O 1 ATOM 19151 C CB . ALA E 2 137 ? 5.244 41.987 33.209 1.00 102.95 ? 125 ALA F CB 1 ATOM 19152 H H . ALA E 2 137 ? 4.731 39.789 34.128 1.00 122.59 ? 125 ALA F H 1 ATOM 19153 H HA . ALA E 2 137 ? 3.210 41.658 33.323 1.00 124.26 ? 125 ALA F HA 1 ATOM 19154 H HB1 . ALA E 2 137 ? 5.167 42.842 32.759 1.00 123.54 ? 125 ALA F HB1 1 ATOM 19155 H HB2 . ALA E 2 137 ? 5.344 42.123 34.164 1.00 123.54 ? 125 ALA F HB2 1 ATOM 19156 H HB3 . ALA E 2 137 ? 6.006 41.497 32.863 1.00 123.54 ? 125 ALA F HB3 1 ATOM 19157 N N . PRO E 2 138 ? 2.463 41.270 30.991 1.00 265.63 ? 126 PRO F N 1 ATOM 19158 C CA . PRO E 2 138 ? 2.119 41.239 29.562 1.00 134.87 ? 126 PRO F CA 1 ATOM 19159 C C . PRO E 2 138 ? 2.716 42.418 28.804 1.00 135.96 ? 126 PRO F C 1 ATOM 19160 O O . PRO E 2 138 ? 3.146 43.379 29.436 1.00 135.62 ? 126 PRO F O 1 ATOM 19161 C CB . PRO E 2 138 ? 0.590 41.313 29.573 1.00 302.15 ? 126 PRO F CB 1 ATOM 19162 C CG . PRO E 2 138 ? 0.297 42.134 30.764 1.00 349.18 ? 126 PRO F CG 1 ATOM 19163 C CD . PRO E 2 138 ? 1.281 41.643 31.796 1.00 355.54 ? 126 PRO F CD 1 ATOM 19164 H HA . PRO E 2 138 ? 2.405 40.406 29.157 1.00 161.85 ? 126 PRO F HA 1 ATOM 19165 H HB2 . PRO E 2 138 ? 0.273 41.746 28.765 1.00 362.59 ? 126 PRO F HB2 1 ATOM 19166 H HB3 . PRO E 2 138 ? 0.215 40.423 29.663 1.00 362.59 ? 126 PRO F HB3 1 ATOM 19167 H HG2 . PRO E 2 138 ? 0.444 43.071 30.563 1.00 419.02 ? 126 PRO F HG2 1 ATOM 19168 H HG3 . PRO E 2 138 ? -0.616 41.980 31.054 1.00 419.02 ? 126 PRO F HG3 1 ATOM 19169 H HD2 . PRO E 2 138 ? 1.505 42.356 32.416 1.00 426.65 ? 126 PRO F HD2 1 ATOM 19170 H HD3 . PRO E 2 138 ? 0.928 40.867 32.259 1.00 426.65 ? 126 PRO F HD3 1 ATOM 19171 N N . SER E 2 139 ? 2.779 42.331 27.481 1.00 149.81 ? 127 SER F N 1 ATOM 19172 C CA . SER E 2 139 ? 3.236 43.444 26.657 1.00 159.46 ? 127 SER F CA 1 ATOM 19173 C C . SER E 2 139 ? 2.279 44.621 26.846 1.00 164.89 ? 127 SER F C 1 ATOM 19174 O O . SER E 2 139 ? 1.166 44.605 26.320 1.00 169.45 ? 127 SER F O 1 ATOM 19175 C CB . SER E 2 139 ? 3.310 43.030 25.181 1.00 172.47 ? 127 SER F CB 1 ATOM 19176 O OG . SER E 2 139 ? 2.074 42.477 24.752 1.00 265.86 ? 127 SER F OG 1 ATOM 19177 H H . SER E 2 139 ? 2.559 41.631 27.031 1.00 179.77 ? 127 SER F H 1 ATOM 19178 H HA . SER E 2 139 ? 4.121 43.718 26.945 1.00 191.36 ? 127 SER F HA 1 ATOM 19179 H HB2 . SER E 2 139 ? 3.510 43.811 24.643 1.00 206.96 ? 127 SER F HB2 1 ATOM 19180 H HB3 . SER E 2 139 ? 4.008 42.365 25.074 1.00 206.96 ? 127 SER F HB3 1 ATOM 19181 H HG . SER E 2 139 ? 2.124 42.253 23.944 1.00 319.03 ? 127 SER F HG 1 ATOM 19182 N N . SER E 2 140 ? 2.689 45.605 27.650 1.00 124.58 ? 128 SER F N 1 ATOM 19183 C CA . SER E 2 140 ? 1.934 46.857 27.805 1.00 125.07 ? 128 SER F CA 1 ATOM 19184 C C . SER E 2 140 ? 1.886 47.561 26.464 1.00 242.93 ? 128 SER F C 1 ATOM 19185 O O . SER E 2 140 ? 2.922 47.784 25.845 1.00 223.21 ? 128 SER F O 1 ATOM 19186 C CB . SER E 2 140 ? 2.579 47.784 28.849 1.00 124.47 ? 128 SER F CB 1 ATOM 19187 O OG . SER E 2 140 ? 3.212 48.892 28.235 1.00 258.80 ? 128 SER F OG 1 ATOM 19188 H H . SER E 2 140 ? 3.408 45.574 28.121 1.00 149.50 ? 128 SER F H 1 ATOM 19189 H HA . SER E 2 140 ? 1.027 46.658 28.084 1.00 150.09 ? 128 SER F HA 1 ATOM 19190 H HB2 . SER E 2 140 ? 1.890 48.109 29.449 1.00 149.37 ? 128 SER F HB2 1 ATOM 19191 H HB3 . SER E 2 140 ? 3.242 47.282 29.348 1.00 149.37 ? 128 SER F HB3 1 ATOM 19192 H HG . SER E 2 140 ? 3.557 49.386 28.820 1.00 310.56 ? 128 SER F HG 1 ATOM 19193 N N . LYS E 2 141 ? 0.684 47.897 26.008 1.00 404.07 ? 129 LYS F N 1 ATOM 19194 C CA . LYS E 2 141 ? 0.517 48.435 24.669 1.00 424.52 ? 129 LYS F CA 1 ATOM 19195 C C . LYS E 2 141 ? -0.814 49.163 24.515 1.00 414.24 ? 129 LYS F C 1 ATOM 19196 O O . LYS E 2 141 ? -0.854 50.392 24.447 1.00 417.12 ? 129 LYS F O 1 ATOM 19197 C CB . LYS E 2 141 ? 0.624 47.307 23.636 1.00 455.06 ? 129 LYS F CB 1 ATOM 19198 C CG . LYS E 2 141 ? -0.225 46.075 23.956 1.00 472.80 ? 129 LYS F CG 1 ATOM 19199 C CD . LYS E 2 141 ? 0.299 44.849 23.216 1.00 472.23 ? 129 LYS F CD 1 ATOM 19200 C CE . LYS E 2 141 ? -0.465 43.579 23.560 1.00 445.22 ? 129 LYS F CE 1 ATOM 19201 N NZ . LYS E 2 141 ? -0.378 43.187 25.003 1.00 436.39 ? 129 LYS F NZ 1 ATOM 19202 H H . LYS E 2 141 ? -0.048 47.822 26.455 1.00 484.89 ? 129 LYS F H 1 ATOM 19203 H HA . LYS E 2 141 ? 1.228 49.071 24.493 1.00 509.43 ? 129 LYS F HA 1 ATOM 19204 H HB2 . LYS E 2 141 ? 0.336 47.646 22.774 1.00 546.07 ? 129 LYS F HB2 1 ATOM 19205 H HB3 . LYS E 2 141 ? 1.549 47.021 23.583 1.00 546.07 ? 129 LYS F HB3 1 ATOM 19206 H HG2 . LYS E 2 141 ? -0.187 45.897 24.909 1.00 550.00 ? 129 LYS F HG2 1 ATOM 19207 H HG3 . LYS E 2 141 ? -1.140 46.233 23.677 1.00 550.00 ? 129 LYS F HG3 1 ATOM 19208 H HD2 . LYS E 2 141 ? 0.218 44.998 22.261 1.00 550.00 ? 129 LYS F HD2 1 ATOM 19209 H HD3 . LYS E 2 141 ? 1.230 44.711 23.452 1.00 550.00 ? 129 LYS F HD3 1 ATOM 19210 H HE2 . LYS E 2 141 ? -1.402 43.710 23.345 1.00 534.27 ? 129 LYS F HE2 1 ATOM 19211 H HE3 . LYS E 2 141 ? -0.107 42.847 23.033 1.00 534.27 ? 129 LYS F HE3 1 ATOM 19212 H HZ1 . LYS E 2 141 ? -0.842 42.441 25.144 1.00 523.67 ? 129 LYS F HZ1 1 ATOM 19213 H HZ2 . LYS E 2 141 ? 0.471 43.047 25.229 1.00 523.67 ? 129 LYS F HZ2 1 ATOM 19214 H HZ3 . LYS E 2 141 ? -0.710 43.836 25.514 1.00 523.67 ? 129 LYS F HZ3 1 ATOM 19215 N N . GLY E 2 145 ? -3.732 45.365 15.908 1.00 132.36 ? 133 GLY F N 1 ATOM 19216 C CA . GLY E 2 145 ? -4.381 44.364 16.735 1.00 213.04 ? 133 GLY F CA 1 ATOM 19217 C C . GLY E 2 145 ? -4.849 44.946 18.055 1.00 262.74 ? 133 GLY F C 1 ATOM 19218 O O . GLY E 2 145 ? -4.464 44.474 19.126 1.00 127.38 ? 133 GLY F O 1 ATOM 19219 H HA2 . GLY E 2 145 ? -5.150 44.003 16.267 1.00 255.64 ? 133 GLY F HA2 1 ATOM 19220 H HA3 . GLY E 2 145 ? -3.762 43.640 16.918 1.00 255.64 ? 133 GLY F HA3 1 ATOM 19221 N N . GLY E 2 146 ? -5.690 45.972 17.975 1.00 177.95 ? 134 GLY F N 1 ATOM 19222 C CA . GLY E 2 146 ? -6.181 46.670 19.149 1.00 201.65 ? 134 GLY F CA 1 ATOM 19223 C C . GLY E 2 146 ? -7.096 45.832 20.022 1.00 256.77 ? 134 GLY F C 1 ATOM 19224 O O . GLY E 2 146 ? -8.306 46.051 20.060 1.00 258.41 ? 134 GLY F O 1 ATOM 19225 H H . GLY E 2 146 ? -5.995 46.286 17.234 1.00 213.54 ? 134 GLY F H 1 ATOM 19226 H HA2 . GLY E 2 146 ? -5.427 46.956 19.688 1.00 241.98 ? 134 GLY F HA2 1 ATOM 19227 H HA3 . GLY E 2 146 ? -6.670 47.460 18.868 1.00 241.98 ? 134 GLY F HA3 1 ATOM 19228 N N . THR E 2 147 ? -6.507 44.870 20.726 1.00 216.07 ? 135 THR F N 1 ATOM 19229 C CA . THR E 2 147 ? -7.235 44.028 21.672 1.00 197.89 ? 135 THR F CA 1 ATOM 19230 C C . THR E 2 147 ? -6.278 43.080 22.393 1.00 175.06 ? 135 THR F C 1 ATOM 19231 O O . THR E 2 147 ? -5.499 42.373 21.752 1.00 158.02 ? 135 THR F O 1 ATOM 19232 C CB . THR E 2 147 ? -8.349 43.198 20.975 1.00 191.59 ? 135 THR F CB 1 ATOM 19233 O OG1 . THR E 2 147 ? -8.909 42.266 21.908 1.00 194.45 ? 135 THR F OG1 1 ATOM 19234 C CG2 . THR E 2 147 ? -7.808 42.428 19.761 1.00 188.28 ? 135 THR F CG2 1 ATOM 19235 H H . THR E 2 147 ? -5.669 44.682 20.672 1.00 259.28 ? 135 THR F H 1 ATOM 19236 H HA . THR E 2 147 ? -7.655 44.593 22.339 1.00 237.47 ? 135 THR F HA 1 ATOM 19237 H HB . THR E 2 147 ? -9.046 43.798 20.666 1.00 229.91 ? 135 THR F HB 1 ATOM 19238 H HG1 . THR E 2 147 ? -9.513 41.815 21.536 1.00 233.34 ? 135 THR F HG1 1 ATOM 19239 H HG21 . THR E 2 147 ? -8.522 41.920 19.345 1.00 225.93 ? 135 THR F HG21 1 ATOM 19240 H HG22 . THR E 2 147 ? -7.442 43.048 19.110 1.00 225.93 ? 135 THR F HG22 1 ATOM 19241 H HG23 . THR E 2 147 ? -7.108 41.817 20.041 1.00 225.93 ? 135 THR F HG23 1 ATOM 19242 N N . ALA E 2 148 ? -6.330 43.088 23.725 1.00 195.29 ? 136 ALA F N 1 ATOM 19243 C CA . ALA E 2 148 ? -5.391 42.313 24.535 1.00 133.55 ? 136 ALA F CA 1 ATOM 19244 C C . ALA E 2 148 ? -6.061 41.692 25.768 1.00 208.40 ? 136 ALA F C 1 ATOM 19245 O O . ALA E 2 148 ? -7.262 41.862 25.991 1.00 121.68 ? 136 ALA F O 1 ATOM 19246 C CB . ALA E 2 148 ? -4.197 43.191 24.946 1.00 119.30 ? 136 ALA F CB 1 ATOM 19247 H H . ALA E 2 148 ? -6.902 43.536 24.185 1.00 234.35 ? 136 ALA F H 1 ATOM 19248 H HA . ALA E 2 148 ? -5.046 41.586 23.994 1.00 160.26 ? 136 ALA F HA 1 ATOM 19249 H HB1 . ALA E 2 148 ? -3.586 42.662 25.482 1.00 143.16 ? 136 ALA F HB1 1 ATOM 19250 H HB2 . ALA E 2 148 ? -3.748 43.508 24.146 1.00 143.16 ? 136 ALA F HB2 1 ATOM 19251 H HB3 . ALA E 2 148 ? -4.523 43.945 25.463 1.00 143.16 ? 136 ALA F HB3 1 ATOM 19252 N N . ALA E 2 149 ? -5.268 40.963 26.553 1.00 403.33 ? 137 ALA F N 1 ATOM 19253 C CA . ALA E 2 149 ? -5.749 40.229 27.733 1.00 498.32 ? 137 ALA F CA 1 ATOM 19254 C C . ALA E 2 149 ? -4.736 40.326 28.883 1.00 648.59 ? 137 ALA F C 1 ATOM 19255 O O . ALA E 2 149 ? -3.549 40.538 28.634 1.00 661.60 ? 137 ALA F O 1 ATOM 19256 C CB . ALA E 2 149 ? -6.008 38.777 27.372 1.00 533.53 ? 137 ALA F CB 1 ATOM 19257 H H . ALA E 2 149 ? -4.423 40.873 26.421 1.00 484.00 ? 137 ALA F H 1 ATOM 19258 H HA . ALA E 2 149 ? -6.585 40.620 28.032 1.00 550.00 ? 137 ALA F HA 1 ATOM 19259 H HB1 . ALA E 2 149 ? -6.324 38.308 28.160 1.00 550.00 ? 137 ALA F HB1 1 ATOM 19260 H HB2 . ALA E 2 149 ? -6.679 38.740 26.673 1.00 550.00 ? 137 ALA F HB2 1 ATOM 19261 H HB3 . ALA E 2 149 ? -5.181 38.378 27.059 1.00 550.00 ? 137 ALA F HB3 1 ATOM 19262 N N . LEU E 2 150 ? -5.190 40.179 30.133 1.00 661.54 ? 138 LEU F N 1 ATOM 19263 C CA . LEU E 2 150 ? -4.253 40.101 31.270 1.00 659.38 ? 138 LEU F CA 1 ATOM 19264 C C . LEU E 2 150 ? -4.680 39.020 32.258 1.00 658.33 ? 138 LEU F C 1 ATOM 19265 O O . LEU E 2 150 ? -5.792 38.545 32.193 1.00 659.35 ? 138 LEU F O 1 ATOM 19266 C CB . LEU E 2 150 ? -4.173 41.454 31.988 1.00 659.43 ? 138 LEU F CB 1 ATOM 19267 C CG . LEU E 2 150 ? -5.303 41.802 32.968 1.00 659.97 ? 138 LEU F CG 1 ATOM 19268 C CD1 . LEU E 2 150 ? -5.164 41.138 34.345 1.00 658.23 ? 138 LEU F CD1 1 ATOM 19269 C CD2 . LEU E 2 150 ? -5.432 43.292 33.146 1.00 661.00 ? 138 LEU F CD2 1 ATOM 19270 H H . LEU E 2 150 ? -6.020 40.122 30.351 1.00 550.00 ? 138 LEU F H 1 ATOM 19271 H HA . LEU E 2 150 ? -3.368 39.879 30.940 1.00 550.00 ? 138 LEU F HA 1 ATOM 19272 H HB2 . LEU E 2 150 ? -3.344 41.479 32.490 1.00 550.00 ? 138 LEU F HB2 1 ATOM 19273 H HB3 . LEU E 2 150 ? -4.157 42.151 31.313 1.00 550.00 ? 138 LEU F HB3 1 ATOM 19274 H HG . LEU E 2 150 ? -6.138 41.489 32.585 1.00 550.00 ? 138 LEU F HG 1 ATOM 19275 H HD11 . LEU E 2 150 ? -5.912 41.406 34.902 1.00 550.00 ? 138 LEU F HD11 1 ATOM 19276 H HD12 . LEU E 2 150 ? -5.164 40.174 34.232 1.00 550.00 ? 138 LEU F HD12 1 ATOM 19277 H HD13 . LEU E 2 150 ? -4.330 41.423 34.750 1.00 550.00 ? 138 LEU F HD13 1 ATOM 19278 H HD21 . LEU E 2 150 ? -6.152 43.474 33.769 1.00 550.00 ? 138 LEU F HD21 1 ATOM 19279 H HD22 . LEU E 2 150 ? -4.597 43.641 33.494 1.00 550.00 ? 138 LEU F HD22 1 ATOM 19280 H HD23 . LEU E 2 150 ? -5.627 43.697 32.286 1.00 550.00 ? 138 LEU F HD23 1 ATOM 19281 N N . GLY E 2 151 ? -3.807 38.653 33.192 1.00 510.31 ? 139 GLY F N 1 ATOM 19282 C CA . GLY E 2 151 ? -4.160 37.666 34.201 1.00 311.55 ? 139 GLY F CA 1 ATOM 19283 C C . GLY E 2 151 ? -3.140 37.547 35.318 1.00 284.17 ? 139 GLY F C 1 ATOM 19284 O O . GLY E 2 151 ? -2.206 38.351 35.395 1.00 272.18 ? 139 GLY F O 1 ATOM 19285 H H . GLY E 2 151 ? -3.007 38.961 33.262 1.00 550.00 ? 139 GLY F H 1 ATOM 19286 H HA2 . GLY E 2 151 ? -5.014 37.904 34.594 1.00 373.86 ? 139 GLY F HA2 1 ATOM 19287 H HA3 . GLY E 2 151 ? -4.251 36.798 33.779 1.00 373.86 ? 139 GLY F HA3 1 ATOM 19288 N N . CYS E 2 152 ? -3.311 36.541 36.175 1.00 175.13 ? 140 CYS F N 1 ATOM 19289 C CA . CYS E 2 152 ? -2.371 36.303 37.279 1.00 175.18 ? 140 CYS F CA 1 ATOM 19290 C C . CYS E 2 152 ? -1.835 34.878 37.280 1.00 165.86 ? 140 CYS F C 1 ATOM 19291 O O . CYS E 2 152 ? -2.476 33.967 36.756 1.00 183.17 ? 140 CYS F O 1 ATOM 19292 C CB . CYS E 2 152 ? -3.013 36.615 38.631 1.00 184.85 ? 140 CYS F CB 1 ATOM 19293 S SG . CYS E 2 152 ? -3.096 38.372 38.978 1.00 302.95 ? 140 CYS F SG 1 ATOM 19294 H H . CYS E 2 152 ? -3.962 35.980 36.141 1.00 210.15 ? 140 CYS F H 1 ATOM 19295 H HA . CYS E 2 152 ? -1.614 36.899 37.172 1.00 210.22 ? 140 CYS F HA 1 ATOM 19296 H HB2 . CYS E 2 152 ? -3.918 36.265 38.639 1.00 221.82 ? 140 CYS F HB2 1 ATOM 19297 H HB3 . CYS E 2 152 ? -2.490 36.196 39.333 1.00 221.82 ? 140 CYS F HB3 1 ATOM 19298 N N . LEU E 2 153 ? -0.667 34.697 37.894 1.00 160.11 ? 141 LEU F N 1 ATOM 19299 C CA . LEU E 2 153 ? -0.005 33.395 37.928 1.00 133.32 ? 141 LEU F CA 1 ATOM 19300 C C . LEU E 2 153 ? -0.043 32.774 39.313 1.00 149.95 ? 141 LEU F C 1 ATOM 19301 O O . LEU E 2 153 ? 0.838 33.020 40.131 1.00 95.05 ? 141 LEU F O 1 ATOM 19302 C CB . LEU E 2 153 ? 1.454 33.495 37.468 1.00 207.16 ? 141 LEU F CB 1 ATOM 19303 C CG . LEU E 2 153 ? 2.242 32.188 37.556 1.00 207.99 ? 141 LEU F CG 1 ATOM 19304 C CD1 . LEU E 2 153 ? 1.448 30.997 37.023 1.00 98.67 ? 141 LEU F CD1 1 ATOM 19305 C CD2 . LEU E 2 153 ? 3.525 32.339 36.797 1.00 242.52 ? 141 LEU F CD2 1 ATOM 19306 H H . LEU E 2 153 ? -0.234 35.319 38.302 1.00 192.14 ? 141 LEU F H 1 ATOM 19307 H HA . LEU E 2 153 ? -0.467 32.795 37.321 1.00 159.98 ? 141 LEU F HA 1 ATOM 19308 H HB2 . LEU E 2 153 ? 1.467 33.784 36.542 1.00 248.59 ? 141 LEU F HB2 1 ATOM 19309 H HB3 . LEU E 2 153 ? 1.908 34.150 38.021 1.00 248.59 ? 141 LEU F HB3 1 ATOM 19310 H HG . LEU E 2 153 ? 2.460 32.012 38.484 1.00 249.58 ? 141 LEU F HG 1 ATOM 19311 H HD11 . LEU E 2 153 ? 1.990 30.197 37.101 1.00 118.41 ? 141 LEU F HD11 1 ATOM 19312 H HD12 . LEU E 2 153 ? 0.636 30.900 37.545 1.00 118.41 ? 141 LEU F HD12 1 ATOM 19313 H HD13 . LEU E 2 153 ? 1.225 31.158 36.092 1.00 118.41 ? 141 LEU F HD13 1 ATOM 19314 H HD21 . LEU E 2 153 ? 4.024 31.509 36.854 1.00 291.03 ? 141 LEU F HD21 1 ATOM 19315 H HD22 . LEU E 2 153 ? 3.322 32.541 35.870 1.00 291.03 ? 141 LEU F HD22 1 ATOM 19316 H HD23 . LEU E 2 153 ? 4.040 33.062 37.188 1.00 291.03 ? 141 LEU F HD23 1 ATOM 19317 N N . VAL E 2 154 ? -1.073 31.974 39.560 1.00 155.25 ? 142 VAL F N 1 ATOM 19318 C CA . VAL E 2 154 ? -1.226 31.222 40.802 1.00 155.69 ? 142 VAL F CA 1 ATOM 19319 C C . VAL E 2 154 ? -0.452 29.897 40.740 1.00 158.73 ? 142 VAL F C 1 ATOM 19320 O O . VAL E 2 154 ? -0.875 28.949 40.077 1.00 174.71 ? 142 VAL F O 1 ATOM 19321 C CB . VAL E 2 154 ? -2.719 30.988 41.116 1.00 154.13 ? 142 VAL F CB 1 ATOM 19322 C CG1 . VAL E 2 154 ? -2.895 30.116 42.354 1.00 158.09 ? 142 VAL F CG1 1 ATOM 19323 C CG2 . VAL E 2 154 ? -3.438 32.325 41.259 1.00 150.35 ? 142 VAL F CG2 1 ATOM 19324 H H . VAL E 2 154 ? -1.717 31.846 39.005 1.00 186.30 ? 142 VAL F H 1 ATOM 19325 H HA . VAL E 2 154 ? -0.853 31.746 41.529 1.00 186.83 ? 142 VAL F HA 1 ATOM 19326 H HB . VAL E 2 154 ? -3.121 30.519 40.368 1.00 184.95 ? 142 VAL F HB 1 ATOM 19327 H HG11 . VAL E 2 154 ? -3.842 29.991 42.519 1.00 189.71 ? 142 VAL F HG11 1 ATOM 19328 H HG12 . VAL E 2 154 ? -2.470 29.258 42.198 1.00 189.71 ? 142 VAL F HG12 1 ATOM 19329 H HG13 . VAL E 2 154 ? -2.482 30.558 43.112 1.00 189.71 ? 142 VAL F HG13 1 ATOM 19330 H HG21 . VAL E 2 154 ? -4.374 32.160 41.456 1.00 180.42 ? 142 VAL F HG21 1 ATOM 19331 H HG22 . VAL E 2 154 ? -3.031 32.826 41.983 1.00 180.42 ? 142 VAL F HG22 1 ATOM 19332 H HG23 . VAL E 2 154 ? -3.356 32.818 40.428 1.00 180.42 ? 142 VAL F HG23 1 ATOM 19333 N N . LYS E 2 155 ? 0.684 29.847 41.432 1.00 114.33 ? 143 LYS F N 1 ATOM 19334 C CA . LYS E 2 155 ? 1.568 28.679 41.433 1.00 119.48 ? 143 LYS F CA 1 ATOM 19335 C C . LYS E 2 155 ? 1.695 28.072 42.821 1.00 110.48 ? 143 LYS F C 1 ATOM 19336 O O . LYS E 2 155 ? 1.469 28.745 43.820 1.00 103.79 ? 143 LYS F O 1 ATOM 19337 C CB . LYS E 2 155 ? 2.964 29.062 40.941 1.00 169.44 ? 143 LYS F CB 1 ATOM 19338 C CG . LYS E 2 155 ? 3.050 29.406 39.488 1.00 162.55 ? 143 LYS F CG 1 ATOM 19339 C CD . LYS E 2 155 ? 4.333 30.159 39.163 1.00 138.08 ? 143 LYS F CD 1 ATOM 19340 C CE . LYS E 2 155 ? 5.567 29.688 39.943 1.00 185.90 ? 143 LYS F CE 1 ATOM 19341 N NZ . LYS E 2 155 ? 5.883 28.245 39.780 1.00 223.43 ? 143 LYS F NZ 1 ATOM 19342 H H . LYS E 2 155 ? 0.973 30.493 41.921 1.00 137.20 ? 143 LYS F H 1 ATOM 19343 H HA . LYS E 2 155 ? 1.208 28.004 40.836 1.00 143.38 ? 143 LYS F HA 1 ATOM 19344 H HB2 . LYS E 2 155 ? 3.267 29.835 41.443 1.00 203.32 ? 143 LYS F HB2 1 ATOM 19345 H HB3 . LYS E 2 155 ? 3.563 28.316 41.101 1.00 203.32 ? 143 LYS F HB3 1 ATOM 19346 H HG2 . LYS E 2 155 ? 3.036 28.589 38.965 1.00 195.07 ? 143 LYS F HG2 1 ATOM 19347 H HG3 . LYS E 2 155 ? 2.298 29.970 39.248 1.00 195.07 ? 143 LYS F HG3 1 ATOM 19348 H HD2 . LYS E 2 155 ? 4.524 30.051 38.218 1.00 165.69 ? 143 LYS F HD2 1 ATOM 19349 H HD3 . LYS E 2 155 ? 4.199 31.098 39.364 1.00 165.69 ? 143 LYS F HD3 1 ATOM 19350 H HE2 . LYS E 2 155 ? 6.337 30.194 39.640 1.00 223.08 ? 143 LYS F HE2 1 ATOM 19351 H HE3 . LYS E 2 155 ? 5.418 29.852 40.887 1.00 223.08 ? 143 LYS F HE3 1 ATOM 19352 H HZ1 . LYS E 2 155 ? 5.199 27.750 40.062 1.00 268.12 ? 143 LYS F HZ1 1 ATOM 19353 H HZ2 . LYS E 2 155 ? 6.038 28.063 38.923 1.00 268.12 ? 143 LYS F HZ2 1 ATOM 19354 H HZ3 . LYS E 2 155 ? 6.606 28.036 40.255 1.00 268.12 ? 143 LYS F HZ3 1 ATOM 19355 N N . ASP E 2 156 ? 1.989 26.776 42.860 1.00 98.93 ? 144 ASP F N 1 ATOM 19356 C CA . ASP E 2 156 ? 2.597 26.148 44.026 1.00 98.00 ? 144 ASP F CA 1 ATOM 19357 C C . ASP E 2 156 ? 1.858 26.410 45.330 1.00 98.01 ? 144 ASP F C 1 ATOM 19358 O O . ASP E 2 156 ? 2.370 27.083 46.223 1.00 97.22 ? 144 ASP F O 1 ATOM 19359 C CB . ASP E 2 156 ? 4.037 26.638 44.136 1.00 103.72 ? 144 ASP F CB 1 ATOM 19360 C CG . ASP E 2 156 ? 4.758 26.606 42.807 1.00 96.94 ? 144 ASP F CG 1 ATOM 19361 O OD1 . ASP E 2 156 ? 4.587 25.621 42.056 1.00 97.60 ? 144 ASP F OD1 1 ATOM 19362 O OD2 . ASP E 2 156 ? 5.499 27.567 42.510 1.00 96.49 ? 144 ASP F OD2 1 ATOM 19363 H H . ASP E 2 156 ? 1.842 26.230 42.212 1.00 118.71 ? 144 ASP F H 1 ATOM 19364 H HA . ASP E 2 156 ? 2.620 25.188 43.887 1.00 117.60 ? 144 ASP F HA 1 ATOM 19365 H HB2 . ASP E 2 156 ? 4.037 27.554 44.457 1.00 124.46 ? 144 ASP F HB2 1 ATOM 19366 H HB3 . ASP E 2 156 ? 4.519 26.069 44.756 1.00 124.46 ? 144 ASP F HB3 1 ATOM 19367 N N . TYR E 2 157 ? 0.654 25.868 45.435 1.00 92.51 ? 145 TYR F N 1 ATOM 19368 C CA . TYR E 2 157 ? -0.157 26.019 46.636 1.00 124.49 ? 145 TYR F CA 1 ATOM 19369 C C . TYR E 2 157 ? -0.845 24.719 46.984 1.00 168.96 ? 145 TYR F C 1 ATOM 19370 O O . TYR E 2 157 ? -0.967 23.816 46.156 1.00 172.29 ? 145 TYR F O 1 ATOM 19371 C CB . TYR E 2 157 ? -1.180 27.129 46.432 1.00 116.31 ? 145 TYR F CB 1 ATOM 19372 C CG . TYR E 2 157 ? -2.040 26.850 45.251 1.00 94.85 ? 145 TYR F CG 1 ATOM 19373 C CD1 . TYR E 2 157 ? -1.597 27.170 43.984 1.00 108.61 ? 145 TYR F CD1 1 ATOM 19374 C CD2 . TYR E 2 157 ? -3.270 26.235 45.383 1.00 96.07 ? 145 TYR F CD2 1 ATOM 19375 C CE1 . TYR E 2 157 ? -2.350 26.900 42.888 1.00 159.35 ? 145 TYR F CE1 1 ATOM 19376 C CE2 . TYR E 2 157 ? -4.044 25.970 44.284 1.00 99.44 ? 145 TYR F CE2 1 ATOM 19377 C CZ . TYR E 2 157 ? -3.573 26.307 43.033 1.00 98.37 ? 145 TYR F CZ 1 ATOM 19378 O OH . TYR E 2 157 ? -4.313 26.034 41.917 1.00 98.71 ? 145 TYR F OH 1 ATOM 19379 H H . TYR E 2 157 ? 0.279 25.402 44.818 1.00 111.01 ? 145 TYR F H 1 ATOM 19380 H HA . TYR E 2 157 ? 0.416 26.267 47.378 1.00 149.38 ? 145 TYR F HA 1 ATOM 19381 H HB2 . TYR E 2 157 ? -1.748 27.190 47.216 1.00 139.57 ? 145 TYR F HB2 1 ATOM 19382 H HB3 . TYR E 2 157 ? -0.718 27.969 46.283 1.00 139.57 ? 145 TYR F HB3 1 ATOM 19383 H HD1 . TYR E 2 157 ? -0.765 27.573 43.879 1.00 130.33 ? 145 TYR F HD1 1 ATOM 19384 H HD2 . TYR E 2 157 ? -3.583 26.011 46.230 1.00 115.28 ? 145 TYR F HD2 1 ATOM 19385 H HE1 . TYR E 2 157 ? -2.039 27.125 42.042 1.00 191.22 ? 145 TYR F HE1 1 ATOM 19386 H HE2 . TYR E 2 157 ? -4.872 25.558 44.380 1.00 119.32 ? 145 TYR F HE2 1 ATOM 19387 H HH . TYR E 2 157 ? -5.039 25.673 42.135 1.00 118.45 ? 145 TYR F HH 1 ATOM 19388 N N . PHE E 2 158 ? -1.278 24.638 48.233 1.00 107.68 ? 146 PHE F N 1 ATOM 19389 C CA . PHE E 2 158 ? -2.007 23.490 48.751 1.00 153.61 ? 146 PHE F CA 1 ATOM 19390 C C . PHE E 2 158 ? -2.680 23.984 50.037 1.00 206.08 ? 146 PHE F C 1 ATOM 19391 O O . PHE E 2 158 ? -2.042 24.670 50.827 1.00 201.20 ? 146 PHE F O 1 ATOM 19392 C CB . PHE E 2 158 ? -1.035 22.314 48.981 1.00 111.37 ? 146 PHE F CB 1 ATOM 19393 C CG . PHE E 2 158 ? -1.675 21.039 49.521 1.00 108.02 ? 146 PHE F CG 1 ATOM 19394 C CD1 . PHE E 2 158 ? -2.505 21.045 50.626 1.00 95.34 ? 146 PHE F CD1 1 ATOM 19395 C CD2 . PHE E 2 158 ? -1.413 19.825 48.914 1.00 111.09 ? 146 PHE F CD2 1 ATOM 19396 C CE1 . PHE E 2 158 ? -3.059 19.882 51.115 1.00 96.30 ? 146 PHE F CE1 1 ATOM 19397 C CE2 . PHE E 2 158 ? -1.973 18.652 49.390 1.00 131.20 ? 146 PHE F CE2 1 ATOM 19398 C CZ . PHE E 2 158 ? -2.807 18.686 50.498 1.00 110.18 ? 146 PHE F CZ 1 ATOM 19399 H H . PHE E 2 158 ? -1.157 25.257 48.819 1.00 129.21 ? 146 PHE F H 1 ATOM 19400 H HA . PHE E 2 158 ? -2.690 23.218 48.119 1.00 184.33 ? 146 PHE F HA 1 ATOM 19401 H HB2 . PHE E 2 158 ? -0.613 22.093 48.136 1.00 133.64 ? 146 PHE F HB2 1 ATOM 19402 H HB3 . PHE E 2 158 ? -0.359 22.593 49.618 1.00 133.64 ? 146 PHE F HB3 1 ATOM 19403 H HD1 . PHE E 2 158 ? -2.687 21.850 51.053 1.00 114.40 ? 146 PHE F HD1 1 ATOM 19404 H HD2 . PHE E 2 158 ? -0.856 19.796 48.169 1.00 133.31 ? 146 PHE F HD2 1 ATOM 19405 H HE1 . PHE E 2 158 ? -3.621 19.912 51.856 1.00 115.56 ? 146 PHE F HE1 1 ATOM 19406 H HE2 . PHE E 2 158 ? -1.791 17.844 48.968 1.00 157.44 ? 146 PHE F HE2 1 ATOM 19407 H HZ . PHE E 2 158 ? -3.184 17.901 50.825 1.00 132.21 ? 146 PHE F HZ 1 ATOM 19408 N N . PRO E 2 159 ? -3.972 23.667 50.252 1.00 189.60 ? 147 PRO F N 1 ATOM 19409 C CA . PRO E 2 159 ? -4.954 22.901 49.471 1.00 224.23 ? 147 PRO F CA 1 ATOM 19410 C C . PRO E 2 159 ? -5.989 23.724 48.687 1.00 276.81 ? 147 PRO F C 1 ATOM 19411 O O . PRO E 2 159 ? -5.803 24.909 48.432 1.00 328.24 ? 147 PRO F O 1 ATOM 19412 C CB . PRO E 2 159 ? -5.656 22.080 50.550 1.00 239.65 ? 147 PRO F CB 1 ATOM 19413 C CG . PRO E 2 159 ? -5.617 22.940 51.767 1.00 204.29 ? 147 PRO F CG 1 ATOM 19414 C CD . PRO E 2 159 ? -4.366 23.763 51.669 1.00 191.89 ? 147 PRO F CD 1 ATOM 19415 H HA . PRO E 2 159 ? -4.499 22.300 48.861 1.00 269.08 ? 147 PRO F HA 1 ATOM 19416 H HB2 . PRO E 2 159 ? -6.571 21.902 50.284 1.00 287.58 ? 147 PRO F HB2 1 ATOM 19417 H HB3 . PRO E 2 159 ? -5.172 21.252 50.699 1.00 287.58 ? 147 PRO F HB3 1 ATOM 19418 H HG2 . PRO E 2 159 ? -6.399 23.513 51.782 1.00 245.15 ? 147 PRO F HG2 1 ATOM 19419 H HG3 . PRO E 2 159 ? -5.592 22.379 52.558 1.00 245.15 ? 147 PRO F HG3 1 ATOM 19420 H HD2 . PRO E 2 159 ? -4.552 24.686 51.904 1.00 230.26 ? 147 PRO F HD2 1 ATOM 19421 H HD3 . PRO E 2 159 ? -3.673 23.389 52.236 1.00 230.26 ? 147 PRO F HD3 1 ATOM 19422 N N . GLU E 2 160 ? -7.075 23.053 48.303 1.00 310.04 ? 148 GLU F N 1 ATOM 19423 C CA . GLU E 2 160 ? -8.170 23.656 47.550 1.00 265.33 ? 148 GLU F CA 1 ATOM 19424 C C . GLU E 2 160 ? -8.941 24.656 48.420 1.00 317.76 ? 148 GLU F C 1 ATOM 19425 O O . GLU E 2 160 ? -8.827 24.604 49.644 1.00 315.23 ? 148 GLU F O 1 ATOM 19426 C CB . GLU E 2 160 ? -9.126 22.558 47.068 1.00 238.57 ? 148 GLU F CB 1 ATOM 19427 C CG . GLU E 2 160 ? -8.469 21.385 46.317 1.00 168.19 ? 148 GLU F CG 1 ATOM 19428 C CD . GLU E 2 160 ? -9.369 20.157 46.244 1.00 151.62 ? 148 GLU F CD 1 ATOM 19429 O OE1 . GLU E 2 160 ? -9.983 19.802 47.274 1.00 154.67 ? 148 GLU F OE1 1 ATOM 19430 O OE2 . GLU E 2 160 ? -9.463 19.546 45.159 1.00 151.84 ? 148 GLU F OE2 1 ATOM 19431 H H . GLU E 2 160 ? -7.202 22.220 48.474 1.00 372.05 ? 148 GLU F H 1 ATOM 19432 H HA . GLU E 2 160 ? -7.817 24.123 46.776 1.00 318.40 ? 148 GLU F HA 1 ATOM 19433 H HB2 . GLU E 2 160 ? -9.583 22.189 47.840 1.00 286.28 ? 148 GLU F HB2 1 ATOM 19434 H HB3 . GLU E 2 160 ? -9.776 22.958 46.469 1.00 286.28 ? 148 GLU F HB3 1 ATOM 19435 H HG2 . GLU E 2 160 ? -8.266 21.664 45.410 1.00 201.83 ? 148 GLU F HG2 1 ATOM 19436 H HG3 . GLU E 2 160 ? -7.653 21.133 46.777 1.00 201.83 ? 148 GLU F HG3 1 ATOM 19437 N N . PRO E 2 161 ? -9.715 25.583 47.810 1.00 272.51 ? 149 PRO F N 1 ATOM 19438 C CA . PRO E 2 161 ? -9.794 26.094 46.440 1.00 248.38 ? 149 PRO F CA 1 ATOM 19439 C C . PRO E 2 161 ? -9.498 27.593 46.388 1.00 246.09 ? 149 PRO F C 1 ATOM 19440 O O . PRO E 2 161 ? -9.214 28.168 47.440 1.00 258.45 ? 149 PRO F O 1 ATOM 19441 C CB . PRO E 2 161 ? -11.252 25.842 46.074 1.00 289.03 ? 149 PRO F CB 1 ATOM 19442 C CG . PRO E 2 161 ? -11.970 26.158 47.361 1.00 294.71 ? 149 PRO F CG 1 ATOM 19443 C CD . PRO E 2 161 ? -10.992 25.825 48.506 1.00 264.50 ? 149 PRO F CD 1 ATOM 19444 H HA . PRO E 2 161 ? -9.204 25.607 45.843 1.00 298.05 ? 149 PRO F HA 1 ATOM 19445 H HB2 . PRO E 2 161 ? -11.526 26.442 45.363 1.00 346.83 ? 149 PRO F HB2 1 ATOM 19446 H HB3 . PRO E 2 161 ? -11.377 24.914 45.820 1.00 346.83 ? 149 PRO F HB3 1 ATOM 19447 H HG2 . PRO E 2 161 ? -12.203 27.099 47.378 1.00 353.65 ? 149 PRO F HG2 1 ATOM 19448 H HG3 . PRO E 2 161 ? -12.768 25.610 47.427 1.00 353.65 ? 149 PRO F HG3 1 ATOM 19449 H HD2 . PRO E 2 161 ? -10.909 26.579 49.111 1.00 317.40 ? 149 PRO F HD2 1 ATOM 19450 H HD3 . PRO E 2 161 ? -11.278 25.024 48.973 1.00 317.40 ? 149 PRO F HD3 1 ATOM 19451 N N . VAL E 2 162 ? -9.516 28.200 45.200 1.00 174.86 ? 150 VAL F N 1 ATOM 19452 C CA . VAL E 2 162 ? -9.301 29.645 45.088 1.00 144.48 ? 150 VAL F CA 1 ATOM 19453 C C . VAL E 2 162 ? -10.351 30.391 44.251 1.00 164.20 ? 150 VAL F C 1 ATOM 19454 O O . VAL E 2 162 ? -10.805 29.893 43.222 1.00 236.56 ? 150 VAL F O 1 ATOM 19455 C CB . VAL E 2 162 ? -7.914 29.951 44.490 1.00 118.45 ? 150 VAL F CB 1 ATOM 19456 C CG1 . VAL E 2 162 ? -7.649 31.436 44.546 1.00 111.19 ? 150 VAL F CG1 1 ATOM 19457 C CG2 . VAL E 2 162 ? -6.815 29.192 45.262 1.00 109.86 ? 150 VAL F CG2 1 ATOM 19458 H H . VAL E 2 162 ? -9.650 27.803 44.449 1.00 209.83 ? 150 VAL F H 1 ATOM 19459 H HA . VAL E 2 162 ? -9.322 30.025 45.981 1.00 173.38 ? 150 VAL F HA 1 ATOM 19460 H HB . VAL E 2 162 ? -7.890 29.668 43.562 1.00 142.14 ? 150 VAL F HB 1 ATOM 19461 H HG11 . VAL E 2 162 ? -6.775 31.615 44.167 1.00 133.43 ? 150 VAL F HG11 1 ATOM 19462 H HG12 . VAL E 2 162 ? -8.333 31.897 44.035 1.00 133.43 ? 150 VAL F HG12 1 ATOM 19463 H HG13 . VAL E 2 162 ? -7.675 31.726 45.472 1.00 133.43 ? 150 VAL F HG13 1 ATOM 19464 H HG21 . VAL E 2 162 ? -5.953 29.399 44.869 1.00 131.83 ? 150 VAL F HG21 1 ATOM 19465 H HG22 . VAL E 2 162 ? -6.832 29.473 46.190 1.00 131.83 ? 150 VAL F HG22 1 ATOM 19466 H HG23 . VAL E 2 162 ? -6.987 28.240 45.201 1.00 131.83 ? 150 VAL F HG23 1 ATOM 19467 N N . THR E 2 163 ? -10.733 31.575 44.729 1.00 185.97 ? 151 THR F N 1 ATOM 19468 C CA . THR E 2 163 ? -11.513 32.535 43.956 1.00 182.24 ? 151 THR F CA 1 ATOM 19469 C C . THR E 2 163 ? -10.560 33.646 43.531 1.00 181.85 ? 151 THR F C 1 ATOM 19470 O O . THR E 2 163 ? -9.688 34.040 44.304 1.00 181.61 ? 151 THR F O 1 ATOM 19471 C CB . THR E 2 163 ? -12.707 33.114 44.736 1.00 181.59 ? 151 THR F CB 1 ATOM 19472 O OG1 . THR E 2 163 ? -12.241 33.719 45.949 1.00 185.70 ? 151 THR F OG1 1 ATOM 19473 C CG2 . THR E 2 163 ? -13.729 32.022 45.055 1.00 182.02 ? 151 THR F CG2 1 ATOM 19474 H H . THR E 2 163 ? -10.545 31.850 45.521 1.00 223.16 ? 151 THR F H 1 ATOM 19475 H HA . THR E 2 163 ? -11.853 32.103 43.157 1.00 218.68 ? 151 THR F HA 1 ATOM 19476 H HB . THR E 2 163 ? -13.144 33.788 44.193 1.00 217.91 ? 151 THR F HB 1 ATOM 19477 H HG1 . THR E 2 163 ? -11.853 33.146 46.425 1.00 222.84 ? 151 THR F HG1 1 ATOM 19478 H HG21 . THR E 2 163 ? -14.476 32.400 45.546 1.00 218.42 ? 151 THR F HG21 1 ATOM 19479 H HG22 . THR E 2 163 ? -14.060 31.628 44.233 1.00 218.42 ? 151 THR F HG22 1 ATOM 19480 H HG23 . THR E 2 163 ? -13.317 31.329 45.593 1.00 218.42 ? 151 THR F HG23 1 ATOM 19481 N N . VAL E 2 164 ? -10.738 34.168 42.320 1.00 181.82 ? 152 VAL F N 1 ATOM 19482 C CA . VAL E 2 164 ? -9.849 35.204 41.797 1.00 181.54 ? 152 VAL F CA 1 ATOM 19483 C C . VAL E 2 164 ? -10.653 36.463 41.508 1.00 194.86 ? 152 VAL F C 1 ATOM 19484 O O . VAL E 2 164 ? -11.730 36.400 40.915 1.00 232.95 ? 152 VAL F O 1 ATOM 19485 C CB . VAL E 2 164 ? -9.134 34.717 40.523 1.00 182.22 ? 152 VAL F CB 1 ATOM 19486 C CG1 . VAL E 2 164 ? -8.218 35.797 39.967 1.00 181.96 ? 152 VAL F CG1 1 ATOM 19487 C CG2 . VAL E 2 164 ? -8.331 33.449 40.828 1.00 183.00 ? 152 VAL F CG2 1 ATOM 19488 H H . VAL E 2 164 ? -11.367 33.939 41.780 1.00 218.19 ? 152 VAL F H 1 ATOM 19489 H HA . VAL E 2 164 ? -9.177 35.417 42.462 1.00 217.85 ? 152 VAL F HA 1 ATOM 19490 H HB . VAL E 2 164 ? -9.795 34.502 39.847 1.00 218.67 ? 152 VAL F HB 1 ATOM 19491 H HG11 . VAL E 2 164 ? -7.783 35.462 39.168 1.00 218.35 ? 152 VAL F HG11 1 ATOM 19492 H HG12 . VAL E 2 164 ? -8.749 36.580 39.752 1.00 218.35 ? 152 VAL F HG12 1 ATOM 19493 H HG13 . VAL E 2 164 ? -7.553 36.022 40.637 1.00 218.35 ? 152 VAL F HG13 1 ATOM 19494 H HG21 . VAL E 2 164 ? -7.886 33.155 40.018 1.00 219.60 ? 152 VAL F HG21 1 ATOM 19495 H HG22 . VAL E 2 164 ? -7.673 33.650 41.513 1.00 219.60 ? 152 VAL F HG22 1 ATOM 19496 H HG23 . VAL E 2 164 ? -8.937 32.760 41.143 1.00 219.60 ? 152 VAL F HG23 1 ATOM 19497 N N . SER E 2 165 ? -10.120 37.609 41.927 1.00 180.31 ? 153 SER F N 1 ATOM 19498 C CA . SER E 2 165 ? -10.822 38.886 41.772 1.00 179.71 ? 153 SER F CA 1 ATOM 19499 C C . SER E 2 165 ? -9.911 40.068 41.409 1.00 179.43 ? 153 SER F C 1 ATOM 19500 O O . SER E 2 165 ? -8.678 39.959 41.456 1.00 179.64 ? 153 SER F O 1 ATOM 19501 C CB . SER E 2 165 ? -11.608 39.177 43.054 1.00 186.01 ? 153 SER F CB 1 ATOM 19502 O OG . SER E 2 165 ? -10.896 38.777 44.205 1.00 214.55 ? 153 SER F OG 1 ATOM 19503 H H . SER E 2 165 ? -9.351 37.676 42.305 1.00 216.37 ? 153 SER F H 1 ATOM 19504 H HA . SER E 2 165 ? -11.467 38.792 41.054 1.00 215.65 ? 153 SER F HA 1 ATOM 19505 H HB2 . SER E 2 165 ? -11.778 40.131 43.107 1.00 223.21 ? 153 SER F HB2 1 ATOM 19506 H HB3 . SER E 2 165 ? -12.448 38.695 43.022 1.00 223.21 ? 153 SER F HB3 1 ATOM 19507 H HG . SER E 2 165 ? -10.166 39.189 44.249 1.00 257.47 ? 153 SER F HG 1 ATOM 19508 N N . TRP E 2 166 ? -10.544 41.185 41.037 1.00 179.02 ? 154 TRP F N 1 ATOM 19509 C CA . TRP E 2 166 ? -9.871 42.387 40.522 1.00 178.79 ? 154 TRP F CA 1 ATOM 19510 C C . TRP E 2 166 ? -10.537 43.674 41.010 1.00 178.22 ? 154 TRP F C 1 ATOM 19511 O O . TRP E 2 166 ? -11.761 43.742 41.103 1.00 178.08 ? 154 TRP F O 1 ATOM 19512 C CB . TRP E 2 166 ? -9.862 42.379 38.994 1.00 179.13 ? 154 TRP F CB 1 ATOM 19513 C CG . TRP E 2 166 ? -9.450 41.092 38.471 1.00 209.73 ? 154 TRP F CG 1 ATOM 19514 C CD1 . TRP E 2 166 ? -10.251 40.046 38.141 1.00 221.88 ? 154 TRP F CD1 1 ATOM 19515 C CD2 . TRP E 2 166 ? -8.113 40.667 38.254 1.00 204.51 ? 154 TRP F CD2 1 ATOM 19516 N NE1 . TRP E 2 166 ? -9.489 38.990 37.712 1.00 267.85 ? 154 TRP F NE1 1 ATOM 19517 C CE2 . TRP E 2 166 ? -8.169 39.349 37.773 1.00 242.90 ? 154 TRP F CE2 1 ATOM 19518 C CE3 . TRP E 2 166 ? -6.869 41.278 38.416 1.00 180.12 ? 154 TRP F CE3 1 ATOM 19519 C CZ2 . TRP E 2 166 ? -7.031 38.632 37.448 1.00 195.44 ? 154 TRP F CZ2 1 ATOM 19520 C CZ3 . TRP E 2 166 ? -5.741 40.567 38.091 1.00 180.70 ? 154 TRP F CZ3 1 ATOM 19521 C CH2 . TRP E 2 166 ? -5.828 39.257 37.611 1.00 181.37 ? 154 TRP F CH2 1 ATOM 19522 H H . TRP E 2 166 ? -11.399 41.274 41.075 1.00 214.82 ? 154 TRP F H 1 ATOM 19523 H HA . TRP E 2 166 ? -8.951 42.389 40.829 1.00 214.55 ? 154 TRP F HA 1 ATOM 19524 H HB2 . TRP E 2 166 ? -10.755 42.568 38.668 1.00 214.96 ? 154 TRP F HB2 1 ATOM 19525 H HB3 . TRP E 2 166 ? -9.239 43.050 38.675 1.00 214.96 ? 154 TRP F HB3 1 ATOM 19526 H HD1 . TRP E 2 166 ? -11.179 40.046 38.195 1.00 266.26 ? 154 TRP F HD1 1 ATOM 19527 H HE1 . TRP E 2 166 ? -9.791 38.229 37.447 1.00 321.42 ? 154 TRP F HE1 1 ATOM 19528 H HE3 . TRP E 2 166 ? -6.805 42.150 38.733 1.00 216.14 ? 154 TRP F HE3 1 ATOM 19529 H HZ2 . TRP E 2 166 ? -7.084 37.761 37.126 1.00 234.53 ? 154 TRP F HZ2 1 ATOM 19530 H HZ3 . TRP E 2 166 ? -4.906 40.963 38.192 1.00 216.85 ? 154 TRP F HZ3 1 ATOM 19531 H HH2 . TRP E 2 166 ? -5.047 38.799 37.399 1.00 217.64 ? 154 TRP F HH2 1 ATOM 19532 N N . ASN E 2 167 ? -9.733 44.695 41.318 1.00 177.96 ? 155 ASN F N 1 ATOM 19533 C CA . ASN E 2 167 ? -10.228 45.878 42.020 1.00 177.49 ? 155 ASN F CA 1 ATOM 19534 C C . ASN E 2 167 ? -10.893 45.420 43.310 1.00 177.32 ? 155 ASN F C 1 ATOM 19535 O O . ASN E 2 167 ? -11.875 46.008 43.761 1.00 177.05 ? 155 ASN F O 1 ATOM 19536 C CB . ASN E 2 167 ? -11.211 46.674 41.155 1.00 177.40 ? 155 ASN F CB 1 ATOM 19537 C CG . ASN E 2 167 ? -10.635 47.038 39.800 1.00 177.62 ? 155 ASN F CG 1 ATOM 19538 O OD1 . ASN E 2 167 ? -9.587 46.525 39.410 1.00 177.91 ? 155 ASN F OD1 1 ATOM 19539 N ND2 . ASN E 2 167 ? -11.337 47.892 39.058 1.00 177.56 ? 155 ASN F ND2 1 ATOM 19540 H H . ASN E 2 167 ? -8.895 44.725 41.129 1.00 213.56 ? 155 ASN F H 1 ATOM 19541 H HA . ASN E 2 167 ? -9.482 46.454 42.247 1.00 213.00 ? 155 ASN F HA 1 ATOM 19542 H HB2 . ASN E 2 167 ? -12.007 46.140 41.009 1.00 212.88 ? 155 ASN F HB2 1 ATOM 19543 H HB3 . ASN E 2 167 ? -11.441 47.496 41.614 1.00 212.88 ? 155 ASN F HB3 1 ATOM 19544 H HD21 . ASN E 2 167 ? -11.047 48.126 38.283 1.00 213.07 ? 155 ASN F HD21 1 ATOM 19545 H HD22 . ASN E 2 167 ? -12.079 48.209 39.354 1.00 213.07 ? 155 ASN F HD22 1 ATOM 19546 N N . SER E 2 168 ? -10.345 44.346 43.878 1.00 182.71 ? 156 SER F N 1 ATOM 19547 C CA . SER E 2 168 ? -10.901 43.689 45.057 1.00 198.28 ? 156 SER F CA 1 ATOM 19548 C C . SER E 2 168 ? -12.231 43.027 44.675 1.00 230.01 ? 156 SER F C 1 ATOM 19549 O O . SER E 2 168 ? -13.126 42.876 45.509 1.00 262.91 ? 156 SER F O 1 ATOM 19550 C CB . SER E 2 168 ? -11.069 44.676 46.219 1.00 182.22 ? 156 SER F CB 1 ATOM 19551 O OG . SER E 2 168 ? -9.854 45.359 46.487 1.00 182.17 ? 156 SER F OG 1 ATOM 19552 H H . SER E 2 168 ? -9.629 43.969 43.587 1.00 219.26 ? 156 SER F H 1 ATOM 19553 H HA . SER E 2 168 ? -10.292 42.991 45.344 1.00 237.94 ? 156 SER F HA 1 ATOM 19554 H HB2 . SER E 2 168 ? -11.751 45.325 45.986 1.00 218.67 ? 156 SER F HB2 1 ATOM 19555 H HB3 . SER E 2 168 ? -11.337 44.186 47.012 1.00 218.67 ? 156 SER F HB3 1 ATOM 19556 H HG . SER E 2 168 ? -9.254 44.808 46.691 1.00 218.60 ? 156 SER F HG 1 ATOM 19557 N N . GLY E 2 169 ? -12.336 42.631 43.407 1.00 177.92 ? 157 GLY F N 1 ATOM 19558 C CA . GLY E 2 169 ? -13.512 41.959 42.875 1.00 178.15 ? 157 GLY F CA 1 ATOM 19559 C C . GLY E 2 169 ? -14.481 42.807 42.070 1.00 178.02 ? 157 GLY F C 1 ATOM 19560 O O . GLY E 2 169 ? -15.314 42.252 41.354 1.00 178.32 ? 157 GLY F O 1 ATOM 19561 H H . GLY E 2 169 ? -11.718 42.747 42.820 1.00 213.50 ? 157 GLY F H 1 ATOM 19562 H HA2 . GLY E 2 169 ? -13.219 41.231 42.305 1.00 213.78 ? 157 GLY F HA2 1 ATOM 19563 H HA3 . GLY E 2 169 ? -14.007 41.573 43.615 1.00 213.78 ? 157 GLY F HA3 1 ATOM 19564 N N . ALA E 2 170 ? -14.382 44.131 42.159 1.00 236.19 ? 158 ALA F N 1 ATOM 19565 C CA . ALA E 2 170 ? -15.300 44.997 41.420 1.00 242.42 ? 158 ALA F CA 1 ATOM 19566 C C . ALA E 2 170 ? -15.053 44.851 39.923 1.00 221.76 ? 158 ALA F C 1 ATOM 19567 O O . ALA E 2 170 ? -15.952 45.079 39.111 1.00 243.64 ? 158 ALA F O 1 ATOM 19568 C CB . ALA E 2 170 ? -15.140 46.462 41.847 1.00 234.53 ? 158 ALA F CB 1 ATOM 19569 H H . ALA E 2 170 ? -13.799 44.549 42.634 1.00 283.43 ? 158 ALA F H 1 ATOM 19570 H HA . ALA E 2 170 ? -16.213 44.726 41.605 1.00 290.91 ? 158 ALA F HA 1 ATOM 19571 H HB1 . ALA E 2 170 ? -15.761 47.008 41.339 1.00 281.43 ? 158 ALA F HB1 1 ATOM 19572 H HB2 . ALA E 2 170 ? -15.330 46.538 42.795 1.00 281.43 ? 158 ALA F HB2 1 ATOM 19573 H HB3 . ALA E 2 170 ? -14.229 46.745 41.669 1.00 281.43 ? 158 ALA F HB3 1 ATOM 19574 N N . LEU E 2 171 ? -13.828 44.463 39.578 1.00 178.67 ? 159 LEU F N 1 ATOM 19575 C CA . LEU E 2 171 ? -13.428 44.252 38.194 1.00 178.49 ? 159 LEU F CA 1 ATOM 19576 C C . LEU E 2 171 ? -13.454 42.762 37.840 1.00 349.47 ? 159 LEU F C 1 ATOM 19577 O O . LEU E 2 171 ? -12.951 41.928 38.599 1.00 179.12 ? 159 LEU F O 1 ATOM 19578 C CB . LEU E 2 171 ? -12.053 44.869 37.966 1.00 178.44 ? 159 LEU F CB 1 ATOM 19579 C CG . LEU E 2 171 ? -11.402 44.656 36.612 1.00 178.87 ? 159 LEU F CG 1 ATOM 19580 C CD1 . LEU E 2 171 ? -12.394 45.097 35.545 1.00 178.97 ? 159 LEU F CD1 1 ATOM 19581 C CD2 . LEU E 2 171 ? -10.122 45.467 36.552 1.00 178.76 ? 159 LEU F CD2 1 ATOM 19582 H H . LEU E 2 171 ? -13.197 44.313 40.143 1.00 214.40 ? 159 LEU F H 1 ATOM 19583 H HA . LEU E 2 171 ? -14.058 44.706 37.613 1.00 214.19 ? 159 LEU F HA 1 ATOM 19584 H HB2 . LEU E 2 171 ? -12.130 45.827 38.096 1.00 214.12 ? 159 LEU F HB2 1 ATOM 19585 H HB3 . LEU E 2 171 ? -11.448 44.506 38.632 1.00 214.12 ? 159 LEU F HB3 1 ATOM 19586 H HG . LEU E 2 171 ? -11.192 43.718 36.486 1.00 214.64 ? 159 LEU F HG 1 ATOM 19587 H HD11 . LEU E 2 171 ? -11.995 44.968 34.671 1.00 214.76 ? 159 LEU F HD11 1 ATOM 19588 H HD12 . LEU E 2 171 ? -13.200 44.562 35.624 1.00 214.76 ? 159 LEU F HD12 1 ATOM 19589 H HD13 . LEU E 2 171 ? -12.605 46.034 35.678 1.00 214.76 ? 159 LEU F HD13 1 ATOM 19590 H HD21 . LEU E 2 171 ? -9.704 45.332 35.687 1.00 214.51 ? 159 LEU F HD21 1 ATOM 19591 H HD22 . LEU E 2 171 ? -10.338 46.405 36.673 1.00 214.51 ? 159 LEU F HD22 1 ATOM 19592 H HD23 . LEU E 2 171 ? -9.527 45.170 37.257 1.00 214.51 ? 159 LEU F HD23 1 ATOM 19593 N N . THR E 2 172 ? -14.082 42.428 36.712 1.00 369.37 ? 160 THR F N 1 ATOM 19594 C CA . THR E 2 172 ? -14.371 41.034 36.352 1.00 386.67 ? 160 THR F CA 1 ATOM 19595 C C . THR E 2 172 ? -14.424 40.722 34.838 1.00 387.92 ? 160 THR F C 1 ATOM 19596 O O . THR E 2 172 ? -14.729 39.594 34.455 1.00 393.52 ? 160 THR F O 1 ATOM 19597 C CB . THR E 2 172 ? -15.708 40.600 36.968 1.00 437.34 ? 160 THR F CB 1 ATOM 19598 O OG1 . THR E 2 172 ? -16.754 41.441 36.464 1.00 477.80 ? 160 THR F OG1 1 ATOM 19599 C CG2 . THR E 2 172 ? -15.668 40.701 38.489 1.00 412.75 ? 160 THR F CG2 1 ATOM 19600 H H . THR E 2 172 ? -14.355 42.998 36.129 1.00 443.25 ? 160 THR F H 1 ATOM 19601 H HA . THR E 2 172 ? -13.680 40.472 36.736 1.00 464.00 ? 160 THR F HA 1 ATOM 19602 H HB . THR E 2 172 ? -15.891 39.679 36.727 1.00 524.80 ? 160 THR F HB 1 ATOM 19603 H HG1 . THR E 2 172 ? -17.491 41.213 36.795 1.00 550.00 ? 160 THR F HG1 1 ATOM 19604 H HG21 . THR E 2 172 ? -16.520 40.424 38.861 1.00 495.31 ? 160 THR F HG21 1 ATOM 19605 H HG22 . THR E 2 172 ? -14.969 40.129 38.841 1.00 495.31 ? 160 THR F HG22 1 ATOM 19606 H HG23 . THR E 2 172 ? -15.490 41.617 38.755 1.00 495.31 ? 160 THR F HG23 1 ATOM 19607 N N . SER E 2 173 ? -14.154 41.710 33.988 1.00 292.95 ? 161 SER F N 1 ATOM 19608 C CA . SER E 2 173 ? -14.386 41.599 32.532 1.00 250.00 ? 161 SER F CA 1 ATOM 19609 C C . SER E 2 173 ? -13.666 40.474 31.762 1.00 212.08 ? 161 SER F C 1 ATOM 19610 O O . SER E 2 173 ? -12.442 40.439 31.707 1.00 200.37 ? 161 SER F O 1 ATOM 19611 C CB . SER E 2 173 ? -14.000 42.927 31.869 1.00 288.09 ? 161 SER F CB 1 ATOM 19612 O OG . SER E 2 173 ? -12.630 43.228 32.087 1.00 278.82 ? 161 SER F OG 1 ATOM 19613 H H . SER E 2 173 ? -13.829 42.470 34.226 1.00 351.54 ? 161 SER F H 1 ATOM 19614 H HA . SER E 2 173 ? -15.338 41.473 32.391 1.00 300.00 ? 161 SER F HA 1 ATOM 19615 H HB2 . SER E 2 173 ? -14.160 42.860 30.914 1.00 345.71 ? 161 SER F HB2 1 ATOM 19616 H HB3 . SER E 2 173 ? -14.543 43.637 32.246 1.00 345.71 ? 161 SER F HB3 1 ATOM 19617 H HG . SER E 2 173 ? -12.434 43.957 31.718 1.00 334.59 ? 161 SER F HG 1 ATOM 19618 N N . GLY E 2 174 ? -14.432 39.586 31.124 1.00 182.23 ? 162 GLY F N 1 ATOM 19619 C CA . GLY E 2 174 ? -13.854 38.498 30.347 1.00 183.02 ? 162 GLY F CA 1 ATOM 19620 C C . GLY E 2 174 ? -13.125 37.464 31.180 1.00 624.64 ? 162 GLY F C 1 ATOM 19621 O O . GLY E 2 174 ? -12.400 36.619 30.650 1.00 427.21 ? 162 GLY F O 1 ATOM 19622 H H . GLY E 2 174 ? -15.292 39.596 31.128 1.00 218.68 ? 162 GLY F H 1 ATOM 19623 H HA2 . GLY E 2 174 ? -14.560 38.048 29.857 1.00 219.63 ? 162 GLY F HA2 1 ATOM 19624 H HA3 . GLY E 2 174 ? -13.227 38.865 29.704 1.00 219.63 ? 162 GLY F HA3 1 ATOM 19625 N N . VAL E 2 175 ? -13.321 37.535 32.491 1.00 479.21 ? 163 VAL F N 1 ATOM 19626 C CA . VAL E 2 175 ? -12.635 36.658 33.427 1.00 490.76 ? 163 VAL F CA 1 ATOM 19627 C C . VAL E 2 175 ? -12.896 35.186 33.151 1.00 473.72 ? 163 VAL F C 1 ATOM 19628 O O . VAL E 2 175 ? -14.030 34.779 32.907 1.00 475.30 ? 163 VAL F O 1 ATOM 19629 C CB . VAL E 2 175 ? -13.055 36.978 34.882 1.00 510.08 ? 163 VAL F CB 1 ATOM 19630 C CG1 . VAL E 2 175 ? -12.953 35.746 35.787 1.00 501.72 ? 163 VAL F CG1 1 ATOM 19631 C CG2 . VAL E 2 175 ? -12.243 38.133 35.432 1.00 508.17 ? 163 VAL F CG2 1 ATOM 19632 H H . VAL E 2 175 ? -13.856 38.094 32.868 1.00 550.00 ? 163 VAL F H 1 ATOM 19633 H HA . VAL E 2 175 ? -11.680 36.808 33.353 1.00 550.00 ? 163 VAL F HA 1 ATOM 19634 H HB . VAL E 2 175 ? -13.984 37.255 34.877 1.00 550.00 ? 163 VAL F HB 1 ATOM 19635 H HG11 . VAL E 2 175 ? -13.224 35.992 36.685 1.00 550.00 ? 163 VAL F HG11 1 ATOM 19636 H HG12 . VAL E 2 175 ? -13.537 35.053 35.442 1.00 550.00 ? 163 VAL F HG12 1 ATOM 19637 H HG13 . VAL E 2 175 ? -12.034 35.434 35.791 1.00 550.00 ? 163 VAL F HG13 1 ATOM 19638 H HG21 . VAL E 2 175 ? -12.525 38.311 36.343 1.00 550.00 ? 163 VAL F HG21 1 ATOM 19639 H HG22 . VAL E 2 175 ? -11.303 37.892 35.418 1.00 550.00 ? 163 VAL F HG22 1 ATOM 19640 H HG23 . VAL E 2 175 ? -12.393 38.915 34.879 1.00 550.00 ? 163 VAL F HG23 1 ATOM 19641 N N . HIS E 2 176 ? -11.827 34.393 33.190 1.00 381.22 ? 164 HIS F N 1 ATOM 19642 C CA . HIS E 2 176 ? -11.954 32.946 33.081 1.00 310.42 ? 164 HIS F CA 1 ATOM 19643 C C . HIS E 2 176 ? -10.831 32.221 33.845 1.00 290.55 ? 164 HIS F C 1 ATOM 19644 O O . HIS E 2 176 ? -9.662 32.251 33.461 1.00 254.10 ? 164 HIS F O 1 ATOM 19645 C CB . HIS E 2 176 ? -11.983 32.556 31.604 1.00 313.98 ? 164 HIS F CB 1 ATOM 19646 C CG . HIS E 2 176 ? -12.113 31.088 31.374 1.00 276.39 ? 164 HIS F CG 1 ATOM 19647 N ND1 . HIS E 2 176 ? -11.056 30.299 30.972 1.00 230.22 ? 164 HIS F ND1 1 ATOM 19648 C CD2 . HIS E 2 176 ? -13.158 30.251 31.562 1.00 208.01 ? 164 HIS F CD2 1 ATOM 19649 C CE1 . HIS E 2 176 ? -11.460 29.046 30.872 1.00 232.36 ? 164 HIS F CE1 1 ATOM 19650 N NE2 . HIS E 2 176 ? -12.727 28.989 31.237 1.00 209.08 ? 164 HIS F NE2 1 ATOM 19651 H H . HIS E 2 176 ? -11.018 34.670 33.279 1.00 457.47 ? 164 HIS F H 1 ATOM 19652 H HA . HIS E 2 176 ? -12.799 32.676 33.475 1.00 372.51 ? 164 HIS F HA 1 ATOM 19653 H HB2 . HIS E 2 176 ? -12.739 32.991 31.181 1.00 376.78 ? 164 HIS F HB2 1 ATOM 19654 H HB3 . HIS E 2 176 ? -11.158 32.850 31.187 1.00 376.78 ? 164 HIS F HB3 1 ATOM 19655 H HD1 . HIS E 2 176 ? -10.266 30.584 30.785 1.00 276.27 ? 164 HIS F HD1 1 ATOM 19656 H HD2 . HIS E 2 176 ? -14.012 30.488 31.841 1.00 249.62 ? 164 HIS F HD2 1 ATOM 19657 H HE1 . HIS E 2 176 ? -10.935 28.324 30.611 1.00 278.83 ? 164 HIS F HE1 1 ATOM 19658 N N . THR E 2 177 ? -11.237 31.566 34.933 1.00 288.65 ? 165 THR F N 1 ATOM 19659 C CA . THR E 2 177 ? -10.364 30.813 35.853 1.00 333.28 ? 165 THR F CA 1 ATOM 19660 C C . THR E 2 177 ? -10.073 29.338 35.510 1.00 389.82 ? 165 THR F C 1 ATOM 19661 O O . THR E 2 177 ? -10.959 28.484 35.598 1.00 315.80 ? 165 THR F O 1 ATOM 19662 C CB . THR E 2 177 ? -10.948 30.863 37.282 1.00 185.15 ? 165 THR F CB 1 ATOM 19663 O OG1 . THR E 2 177 ? -11.187 32.229 37.648 1.00 184.15 ? 165 THR F OG1 1 ATOM 19664 C CG2 . THR E 2 177 ? -9.986 30.228 38.297 1.00 185.40 ? 165 THR F CG2 1 ATOM 19665 H H . THR E 2 177 ? -12.062 31.541 35.175 1.00 346.38 ? 165 THR F H 1 ATOM 19666 H HA . THR E 2 177 ? -9.507 31.266 35.883 1.00 399.93 ? 165 THR F HA 1 ATOM 19667 H HB . THR E 2 177 ? -11.785 30.373 37.305 1.00 222.19 ? 165 THR F HB 1 ATOM 19668 H HG1 . THR E 2 177 ? -10.468 32.662 37.627 1.00 220.97 ? 165 THR F HG1 1 ATOM 19669 H HG21 . THR E 2 177 ? -10.370 30.269 39.187 1.00 222.49 ? 165 THR F HG21 1 ATOM 19670 H HG22 . THR E 2 177 ? -9.826 29.300 38.065 1.00 222.49 ? 165 THR F HG22 1 ATOM 19671 H HG23 . THR E 2 177 ? -9.141 30.704 38.295 1.00 222.49 ? 165 THR F HG23 1 ATOM 19672 N N . PHE E 2 178 ? -8.828 29.054 35.129 1.00 461.10 ? 166 PHE F N 1 ATOM 19673 C CA . PHE E 2 178 ? -8.364 27.694 34.809 1.00 480.12 ? 166 PHE F CA 1 ATOM 19674 C C . PHE E 2 178 ? -7.993 26.810 36.017 1.00 489.15 ? 166 PHE F C 1 ATOM 19675 O O . PHE E 2 178 ? -7.814 27.313 37.122 1.00 506.85 ? 166 PHE F O 1 ATOM 19676 C CB . PHE E 2 178 ? -7.183 27.796 33.849 1.00 488.55 ? 166 PHE F CB 1 ATOM 19677 C CG . PHE E 2 178 ? -7.590 27.931 32.419 1.00 504.19 ? 166 PHE F CG 1 ATOM 19678 C CD1 . PHE E 2 178 ? -7.825 29.171 31.853 1.00 497.98 ? 166 PHE F CD1 1 ATOM 19679 C CD2 . PHE E 2 178 ? -7.752 26.800 31.639 1.00 511.59 ? 166 PHE F CD2 1 ATOM 19680 C CE1 . PHE E 2 178 ? -8.198 29.270 30.536 1.00 492.33 ? 166 PHE F CE1 1 ATOM 19681 C CE2 . PHE E 2 178 ? -8.127 26.900 30.327 1.00 503.80 ? 166 PHE F CE2 1 ATOM 19682 C CZ . PHE E 2 178 ? -8.352 28.133 29.778 1.00 491.38 ? 166 PHE F CZ 1 ATOM 19683 H H . PHE E 2 178 ? -8.212 29.648 35.045 1.00 550.00 ? 166 PHE F H 1 ATOM 19684 H HA . PHE E 2 178 ? -9.078 27.239 34.336 1.00 550.00 ? 166 PHE F HA 1 ATOM 19685 H HB2 . PHE E 2 178 ? -6.655 28.575 34.083 1.00 550.00 ? 166 PHE F HB2 1 ATOM 19686 H HB3 . PHE E 2 178 ? -6.643 26.994 33.930 1.00 550.00 ? 166 PHE F HB3 1 ATOM 19687 H HD1 . PHE E 2 178 ? -7.721 29.941 32.364 1.00 550.00 ? 166 PHE F HD1 1 ATOM 19688 H HD2 . PHE E 2 178 ? -7.599 25.962 32.011 1.00 550.00 ? 166 PHE F HD2 1 ATOM 19689 H HE1 . PHE E 2 178 ? -8.353 30.105 30.159 1.00 550.00 ? 166 PHE F HE1 1 ATOM 19690 H HE2 . PHE E 2 178 ? -8.230 26.133 29.811 1.00 550.00 ? 166 PHE F HE2 1 ATOM 19691 H HZ . PHE E 2 178 ? -8.606 28.203 28.886 1.00 550.00 ? 166 PHE F HZ 1 ATOM 19692 N N . PRO E 2 179 ? -7.905 25.477 35.801 1.00 581.61 ? 167 PRO F N 1 ATOM 19693 C CA . PRO E 2 179 ? -7.741 24.421 36.817 1.00 564.24 ? 167 PRO F CA 1 ATOM 19694 C C . PRO E 2 179 ? -6.583 24.549 37.791 1.00 553.51 ? 167 PRO F C 1 ATOM 19695 O O . PRO E 2 179 ? -5.558 25.155 37.480 1.00 559.53 ? 167 PRO F O 1 ATOM 19696 C CB . PRO E 2 179 ? -7.494 23.165 35.977 1.00 567.96 ? 167 PRO F CB 1 ATOM 19697 C CG . PRO E 2 179 ? -8.118 23.436 34.700 1.00 558.50 ? 167 PRO F CG 1 ATOM 19698 C CD . PRO E 2 179 ? -7.930 24.892 34.448 1.00 561.78 ? 167 PRO F CD 1 ATOM 19699 H HA . PRO E 2 179 ? -8.564 24.310 37.318 1.00 550.00 ? 167 PRO F HA 1 ATOM 19700 H HB2 . PRO E 2 179 ? -6.540 23.026 35.869 1.00 550.00 ? 167 PRO F HB2 1 ATOM 19701 H HB3 . PRO E 2 179 ? -7.906 22.399 36.405 1.00 550.00 ? 167 PRO F HB3 1 ATOM 19702 H HG2 . PRO E 2 179 ? -7.684 22.911 34.009 1.00 550.00 ? 167 PRO F HG2 1 ATOM 19703 H HG3 . PRO E 2 179 ? -9.062 23.218 34.749 1.00 550.00 ? 167 PRO F HG3 1 ATOM 19704 H HD2 . PRO E 2 179 ? -7.086 25.050 33.996 1.00 550.00 ? 167 PRO F HD2 1 ATOM 19705 H HD3 . PRO E 2 179 ? -8.677 25.247 33.940 1.00 550.00 ? 167 PRO F HD3 1 ATOM 19706 N N . ALA E 2 180 ? -6.761 23.951 38.966 1.00 434.37 ? 168 ALA F N 1 ATOM 19707 C CA . ALA E 2 180 ? -5.649 23.703 39.863 1.00 403.35 ? 168 ALA F CA 1 ATOM 19708 C C . ALA E 2 180 ? -5.109 22.350 39.411 1.00 370.23 ? 168 ALA F C 1 ATOM 19709 O O . ALA E 2 180 ? -5.887 21.439 39.125 1.00 376.32 ? 168 ALA F O 1 ATOM 19710 C CB . ALA E 2 180 ? -6.094 23.683 41.326 1.00 415.71 ? 168 ALA F CB 1 ATOM 19711 H H . ALA E 2 180 ? -7.521 23.680 39.263 1.00 521.24 ? 168 ALA F H 1 ATOM 19712 H HA . ALA E 2 180 ? -4.963 24.378 39.744 1.00 484.02 ? 168 ALA F HA 1 ATOM 19713 H HB1 . ALA E 2 180 ? -5.321 23.515 41.888 1.00 498.85 ? 168 ALA F HB1 1 ATOM 19714 H HB2 . ALA E 2 180 ? -6.484 24.542 41.548 1.00 498.85 ? 168 ALA F HB2 1 ATOM 19715 H HB3 . ALA E 2 180 ? -6.750 22.979 41.446 1.00 498.85 ? 168 ALA F HB3 1 ATOM 19716 N N . VAL E 2 181 ? -3.790 22.223 39.350 1.00 356.67 ? 169 VAL F N 1 ATOM 19717 C CA . VAL E 2 181 ? -3.140 20.974 38.961 1.00 273.70 ? 169 VAL F CA 1 ATOM 19718 C C . VAL E 2 181 ? -2.112 20.554 39.990 1.00 209.45 ? 169 VAL F C 1 ATOM 19719 O O . VAL E 2 181 ? -1.056 21.171 40.080 1.00 194.72 ? 169 VAL F O 1 ATOM 19720 C CB . VAL E 2 181 ? -2.458 21.095 37.572 1.00 389.29 ? 169 VAL F CB 1 ATOM 19721 C CG1 . VAL E 2 181 ? -1.728 22.446 37.431 1.00 388.20 ? 169 VAL F CG1 1 ATOM 19722 C CG2 . VAL E 2 181 ? -1.518 19.907 37.302 1.00 388.10 ? 169 VAL F CG2 1 ATOM 19723 H H . VAL E 2 181 ? -3.237 22.856 39.533 1.00 428.00 ? 169 VAL F H 1 ATOM 19724 H HA . VAL E 2 181 ? -3.810 20.275 38.905 1.00 328.44 ? 169 VAL F HA 1 ATOM 19725 H HB . VAL E 2 181 ? -3.150 21.072 36.893 1.00 467.15 ? 169 VAL F HB 1 ATOM 19726 H HG11 . VAL E 2 181 ? -1.313 22.491 36.555 1.00 465.85 ? 169 VAL F HG11 1 ATOM 19727 H HG12 . VAL E 2 181 ? -2.372 23.165 37.530 1.00 465.85 ? 169 VAL F HG12 1 ATOM 19728 H HG13 . VAL E 2 181 ? -1.050 22.512 38.122 1.00 465.85 ? 169 VAL F HG13 1 ATOM 19729 H HG21 . VAL E 2 181 ? -1.112 20.018 36.428 1.00 465.73 ? 169 VAL F HG21 1 ATOM 19730 H HG22 . VAL E 2 181 ? -0.831 19.886 37.987 1.00 465.73 ? 169 VAL F HG22 1 ATOM 19731 H HG23 . VAL E 2 181 ? -2.033 19.085 37.326 1.00 465.73 ? 169 VAL F HG23 1 ATOM 19732 N N . LEU E 2 182 ? -2.437 19.546 40.796 1.00 80.47 ? 170 LEU F N 1 ATOM 19733 C CA . LEU E 2 182 ? -1.433 18.938 41.652 1.00 78.81 ? 170 LEU F CA 1 ATOM 19734 C C . LEU E 2 182 ? -0.257 18.679 40.718 1.00 78.10 ? 170 LEU F C 1 ATOM 19735 O O . LEU E 2 182 ? -0.263 17.740 39.927 1.00 153.70 ? 170 LEU F O 1 ATOM 19736 C CB . LEU E 2 182 ? -1.947 17.658 42.348 1.00 78.73 ? 170 LEU F CB 1 ATOM 19737 C CG . LEU E 2 182 ? -2.149 16.385 41.525 1.00 178.30 ? 170 LEU F CG 1 ATOM 19738 C CD1 . LEU E 2 182 ? -0.918 15.464 41.634 1.00 77.80 ? 170 LEU F CD1 1 ATOM 19739 C CD2 . LEU E 2 182 ? -3.406 15.659 41.945 1.00 183.71 ? 170 LEU F CD2 1 ATOM 19740 H H . LEU E 2 182 ? -3.222 19.202 40.863 1.00 96.56 ? 170 LEU F H 1 ATOM 19741 H HA . LEU E 2 182 ? -1.156 19.572 42.333 1.00 94.57 ? 170 LEU F HA 1 ATOM 19742 H HB2 . LEU E 2 182 ? -1.319 17.436 43.053 1.00 94.48 ? 170 LEU F HB2 1 ATOM 19743 H HB3 . LEU E 2 182 ? -2.805 17.868 42.748 1.00 94.48 ? 170 LEU F HB3 1 ATOM 19744 H HG . LEU E 2 182 ? -2.249 16.631 40.593 1.00 213.95 ? 170 LEU F HG 1 ATOM 19745 H HD11 . LEU E 2 182 ? -1.073 14.666 41.105 1.00 93.37 ? 170 LEU F HD11 1 ATOM 19746 H HD12 . LEU E 2 182 ? -0.139 15.937 41.301 1.00 93.37 ? 170 LEU F HD12 1 ATOM 19747 H HD13 . LEU E 2 182 ? -0.785 15.223 42.565 1.00 93.37 ? 170 LEU F HD13 1 ATOM 19748 H HD21 . LEU E 2 182 ? -3.503 14.859 41.405 1.00 220.45 ? 170 LEU F HD21 1 ATOM 19749 H HD22 . LEU E 2 182 ? -3.334 15.420 42.882 1.00 220.45 ? 170 LEU F HD22 1 ATOM 19750 H HD23 . LEU E 2 182 ? -4.168 16.244 41.810 1.00 220.45 ? 170 LEU F HD23 1 ATOM 19751 N N . GLN E 2 183 ? 0.709 19.594 40.743 1.00 91.49 ? 171 GLN F N 1 ATOM 19752 C CA . GLN E 2 183 ? 1.854 19.546 39.838 1.00 140.32 ? 171 GLN F CA 1 ATOM 19753 C C . GLN E 2 183 ? 2.655 18.307 40.164 1.00 204.28 ? 171 GLN F C 1 ATOM 19754 O O . GLN E 2 183 ? 2.284 17.553 41.061 1.00 106.79 ? 171 GLN F O 1 ATOM 19755 C CB . GLN E 2 183 ? 2.729 20.800 39.943 1.00 110.91 ? 171 GLN F CB 1 ATOM 19756 C CG . GLN E 2 183 ? 2.082 22.057 39.356 1.00 89.18 ? 171 GLN F CG 1 ATOM 19757 C CD . GLN E 2 183 ? 2.871 23.328 39.639 1.00 86.53 ? 171 GLN F CD 1 ATOM 19758 O OE1 . GLN E 2 183 ? 3.401 23.510 40.733 1.00 92.60 ? 171 GLN F OE1 1 ATOM 19759 N NE2 . GLN E 2 183 ? 2.943 24.220 38.652 1.00 85.82 ? 171 GLN F NE2 1 ATOM 19760 H H . GLN E 2 183 ? 0.724 20.263 41.283 1.00 109.79 ? 171 GLN F H 1 ATOM 19761 H HA . GLN E 2 183 ? 1.537 19.472 38.924 1.00 168.39 ? 171 GLN F HA 1 ATOM 19762 H HB2 . GLN E 2 183 ? 2.916 20.973 40.879 1.00 133.09 ? 171 GLN F HB2 1 ATOM 19763 H HB3 . GLN E 2 183 ? 3.558 20.643 39.465 1.00 133.09 ? 171 GLN F HB3 1 ATOM 19764 H HG2 . GLN E 2 183 ? 2.015 21.955 38.394 1.00 107.01 ? 171 GLN F HG2 1 ATOM 19765 H HG3 . GLN E 2 183 ? 1.198 22.163 39.740 1.00 107.01 ? 171 GLN F HG3 1 ATOM 19766 H HE21 . GLN E 2 183 ? 2.555 24.063 37.901 1.00 102.98 ? 171 GLN F HE21 1 ATOM 19767 H HE22 . GLN E 2 183 ? 3.378 24.953 38.766 1.00 102.98 ? 171 GLN F HE22 1 ATOM 19768 N N . SER E 2 184 ? 3.737 18.095 39.422 1.00 180.20 ? 172 SER F N 1 ATOM 19769 C CA . SER E 2 184 ? 4.488 16.851 39.483 1.00 187.94 ? 172 SER F CA 1 ATOM 19770 C C . SER E 2 184 ? 4.624 16.366 40.927 1.00 169.73 ? 172 SER F C 1 ATOM 19771 O O . SER E 2 184 ? 4.290 15.222 41.241 1.00 167.20 ? 172 SER F O 1 ATOM 19772 C CB . SER E 2 184 ? 5.869 17.066 38.876 1.00 200.05 ? 172 SER F CB 1 ATOM 19773 O OG . SER E 2 184 ? 6.525 18.120 39.562 1.00 211.44 ? 172 SER F OG 1 ATOM 19774 H H . SER E 2 184 ? 4.059 18.667 38.867 1.00 216.23 ? 172 SER F H 1 ATOM 19775 H HA . SER E 2 184 ? 4.028 16.168 38.970 1.00 225.52 ? 172 SER F HA 1 ATOM 19776 H HB2 . SER E 2 184 ? 6.389 16.253 38.966 1.00 240.06 ? 172 SER F HB2 1 ATOM 19777 H HB3 . SER E 2 184 ? 5.774 17.304 37.940 1.00 240.06 ? 172 SER F HB3 1 ATOM 19778 H HG . SER E 2 184 ? 7.288 18.245 39.234 1.00 253.73 ? 172 SER F HG 1 ATOM 19779 N N . SER E 2 185 ? 5.100 17.249 41.799 1.00 261.83 ? 173 SER F N 1 ATOM 19780 C CA . SER E 2 185 ? 5.244 16.935 43.217 1.00 192.62 ? 173 SER F CA 1 ATOM 19781 C C . SER E 2 185 ? 3.907 16.885 43.959 1.00 214.13 ? 173 SER F C 1 ATOM 19782 O O . SER E 2 185 ? 3.822 16.287 45.032 1.00 262.35 ? 173 SER F O 1 ATOM 19783 C CB . SER E 2 185 ? 6.144 17.968 43.895 1.00 170.45 ? 173 SER F CB 1 ATOM 19784 O OG . SER E 2 185 ? 5.370 18.993 44.491 1.00 169.95 ? 173 SER F OG 1 ATOM 19785 H H . SER E 2 185 ? 5.349 18.046 41.593 1.00 314.20 ? 173 SER F H 1 ATOM 19786 H HA . SER E 2 185 ? 5.667 16.067 43.304 1.00 231.14 ? 173 SER F HA 1 ATOM 19787 H HB2 . SER E 2 185 ? 6.669 17.528 44.581 1.00 204.54 ? 173 SER F HB2 1 ATOM 19788 H HB3 . SER E 2 185 ? 6.731 18.361 43.230 1.00 204.54 ? 173 SER F HB3 1 ATOM 19789 H HG . SER E 2 185 ? 5.873 19.555 44.861 1.00 203.94 ? 173 SER F HG 1 ATOM 19790 N N . GLY E 2 186 ? 2.874 17.508 43.396 1.00 224.81 ? 174 GLY F N 1 ATOM 19791 C CA . GLY E 2 186 ? 1.555 17.523 44.004 1.00 195.27 ? 174 GLY F CA 1 ATOM 19792 C C . GLY E 2 186 ? 1.167 18.958 44.345 1.00 96.39 ? 174 GLY F C 1 ATOM 19793 O O . GLY E 2 186 ? 0.243 19.189 45.128 1.00 76.38 ? 174 GLY F O 1 ATOM 19794 H H . GLY E 2 186 ? 2.918 17.935 42.650 1.00 269.78 ? 174 GLY F H 1 ATOM 19795 H HA2 . GLY E 2 186 ? 0.901 17.156 43.389 1.00 234.32 ? 174 GLY F HA2 1 ATOM 19796 H HA3 . GLY E 2 186 ? 1.557 16.994 44.817 1.00 234.32 ? 174 GLY F HA3 1 ATOM 19797 N N . LEU E 2 187 ? 1.868 19.923 43.743 1.00 114.18 ? 175 LEU F N 1 ATOM 19798 C CA . LEU E 2 187 ? 1.639 21.346 44.004 1.00 123.77 ? 175 LEU F CA 1 ATOM 19799 C C . LEU E 2 187 ? 0.503 21.817 43.153 1.00 107.05 ? 175 LEU F C 1 ATOM 19800 O O . LEU E 2 187 ? 0.592 21.695 41.943 1.00 100.70 ? 175 LEU F O 1 ATOM 19801 C CB . LEU E 2 187 ? 2.838 22.202 43.606 1.00 156.85 ? 175 LEU F CB 1 ATOM 19802 C CG . LEU E 2 187 ? 4.258 21.855 43.996 1.00 223.98 ? 175 LEU F CG 1 ATOM 19803 C CD1 . LEU E 2 187 ? 5.150 23.005 43.559 1.00 221.28 ? 175 LEU F CD1 1 ATOM 19804 C CD2 . LEU E 2 187 ? 4.347 21.590 45.486 1.00 259.43 ? 175 LEU F CD2 1 ATOM 19805 H H . LEU E 2 187 ? 2.493 19.776 43.171 1.00 137.02 ? 175 LEU F H 1 ATOM 19806 H HA . LEU E 2 187 ? 1.428 21.493 44.940 1.00 148.52 ? 175 LEU F HA 1 ATOM 19807 H HB2 . LEU E 2 187 ? 2.835 22.254 42.637 1.00 188.22 ? 175 LEU F HB2 1 ATOM 19808 H HB3 . LEU E 2 187 ? 2.677 23.091 43.958 1.00 188.22 ? 175 LEU F HB3 1 ATOM 19809 H HG . LEU E 2 187 ? 4.537 21.055 43.524 1.00 268.78 ? 175 LEU F HG 1 ATOM 19810 H HD11 . LEU E 2 187 ? 6.067 22.803 43.801 1.00 265.53 ? 175 LEU F HD11 1 ATOM 19811 H HD12 . LEU E 2 187 ? 5.076 23.114 42.598 1.00 265.53 ? 175 LEU F HD12 1 ATOM 19812 H HD13 . LEU E 2 187 ? 4.861 23.816 44.007 1.00 265.53 ? 175 LEU F HD13 1 ATOM 19813 H HD21 . LEU E 2 187 ? 5.264 21.370 45.713 1.00 311.32 ? 175 LEU F HD21 1 ATOM 19814 H HD22 . LEU E 2 187 ? 4.069 22.386 45.965 1.00 311.32 ? 175 LEU F HD22 1 ATOM 19815 H HD23 . LEU E 2 187 ? 3.764 20.848 45.709 1.00 311.32 ? 175 LEU F HD23 1 ATOM 19816 N N . TYR E 2 188 ? -0.553 22.384 43.716 1.00 126.73 ? 176 TYR F N 1 ATOM 19817 C CA . TYR E 2 188 ? -1.551 22.929 42.815 1.00 80.61 ? 176 TYR F CA 1 ATOM 19818 C C . TYR E 2 188 ? -0.993 24.190 42.162 1.00 81.56 ? 176 TYR F C 1 ATOM 19819 O O . TYR E 2 188 ? -0.190 24.916 42.751 1.00 80.92 ? 176 TYR F O 1 ATOM 19820 C CB . TYR E 2 188 ? -2.872 23.186 43.528 1.00 84.58 ? 176 TYR F CB 1 ATOM 19821 C CG . TYR E 2 188 ? -3.686 21.924 43.669 1.00 94.11 ? 176 TYR F CG 1 ATOM 19822 C CD1 . TYR E 2 188 ? -4.106 21.238 42.543 1.00 106.81 ? 176 TYR F CD1 1 ATOM 19823 C CD2 . TYR E 2 188 ? -4.021 21.407 44.907 1.00 87.18 ? 176 TYR F CD2 1 ATOM 19824 C CE1 . TYR E 2 188 ? -4.837 20.082 42.642 1.00 148.99 ? 176 TYR F CE1 1 ATOM 19825 C CE2 . TYR E 2 188 ? -4.757 20.247 45.017 1.00 82.93 ? 176 TYR F CE2 1 ATOM 19826 C CZ . TYR E 2 188 ? -5.165 19.588 43.879 1.00 150.62 ? 176 TYR F CZ 1 ATOM 19827 O OH . TYR E 2 188 ? -5.901 18.430 43.967 1.00 209.48 ? 176 TYR F OH 1 ATOM 19828 H H . TYR E 2 188 ? -0.710 22.464 44.558 1.00 152.08 ? 176 TYR F H 1 ATOM 19829 H HA . TYR E 2 188 ? -1.719 22.283 42.111 1.00 96.73 ? 176 TYR F HA 1 ATOM 19830 H HB2 . TYR E 2 188 ? -2.693 23.532 44.417 1.00 101.49 ? 176 TYR F HB2 1 ATOM 19831 H HB3 . TYR E 2 188 ? -3.391 23.827 43.018 1.00 101.49 ? 176 TYR F HB3 1 ATOM 19832 H HD1 . TYR E 2 188 ? -3.887 21.567 41.702 1.00 128.18 ? 176 TYR F HD1 1 ATOM 19833 H HD2 . TYR E 2 188 ? -3.747 21.851 45.677 1.00 104.61 ? 176 TYR F HD2 1 ATOM 19834 H HE1 . TYR E 2 188 ? -5.113 19.638 41.873 1.00 178.78 ? 176 TYR F HE1 1 ATOM 19835 H HE2 . TYR E 2 188 ? -4.979 19.912 45.855 1.00 99.52 ? 176 TYR F HE2 1 ATOM 19836 H HH . TYR E 2 188 ? -6.034 18.235 44.773 1.00 251.38 ? 176 TYR F HH 1 ATOM 19837 N N . SER E 2 189 ? -1.374 24.387 40.904 1.00 81.78 ? 177 SER F N 1 ATOM 19838 C CA . SER E 2 189 ? -1.049 25.591 40.149 1.00 125.23 ? 177 SER F CA 1 ATOM 19839 C C . SER E 2 189 ? -2.288 26.063 39.396 1.00 373.04 ? 177 SER F C 1 ATOM 19840 O O . SER E 2 189 ? -2.794 25.344 38.537 1.00 306.77 ? 177 SER F O 1 ATOM 19841 C CB . SER E 2 189 ? 0.112 25.309 39.192 1.00 120.99 ? 177 SER F CB 1 ATOM 19842 O OG . SER E 2 189 ? 0.601 26.498 38.589 1.00 194.33 ? 177 SER F OG 1 ATOM 19843 H H . SER E 2 189 ? -1.835 23.818 40.454 1.00 98.13 ? 177 SER F H 1 ATOM 19844 H HA . SER E 2 189 ? -0.777 26.292 40.762 1.00 150.27 ? 177 SER F HA 1 ATOM 19845 H HB2 . SER E 2 189 ? 0.832 24.891 39.689 1.00 145.19 ? 177 SER F HB2 1 ATOM 19846 H HB3 . SER E 2 189 ? -0.197 24.709 38.494 1.00 145.19 ? 177 SER F HB3 1 ATOM 19847 H HG . SER E 2 189 ? 1.236 26.317 38.070 1.00 233.20 ? 177 SER F HG 1 ATOM 19848 N N . LEU E 2 190 ? -2.782 27.260 39.707 1.00 534.06 ? 178 LEU F N 1 ATOM 19849 C CA . LEU E 2 190 ? -4.015 27.745 39.082 1.00 547.05 ? 178 LEU F CA 1 ATOM 19850 C C . LEU E 2 190 ? -3.665 28.822 38.075 1.00 547.69 ? 178 LEU F C 1 ATOM 19851 O O . LEU E 2 190 ? -2.554 29.345 38.062 1.00 558.89 ? 178 LEU F O 1 ATOM 19852 C CB . LEU E 2 190 ? -5.014 28.306 40.118 1.00 588.45 ? 178 LEU F CB 1 ATOM 19853 C CG . LEU E 2 190 ? -6.356 28.804 39.581 1.00 613.25 ? 178 LEU F CG 1 ATOM 19854 C CD1 . LEU E 2 190 ? -7.460 28.454 40.543 1.00 615.87 ? 178 LEU F CD1 1 ATOM 19855 C CD2 . LEU E 2 190 ? -6.359 30.295 39.316 1.00 623.69 ? 178 LEU F CD2 1 ATOM 19856 H H . LEU E 2 190 ? -2.429 27.806 40.270 1.00 550.00 ? 178 LEU F H 1 ATOM 19857 H HA . LEU E 2 190 ? -4.444 27.014 38.610 1.00 550.00 ? 178 LEU F HA 1 ATOM 19858 H HB2 . LEU E 2 190 ? -5.206 27.607 40.762 1.00 550.00 ? 178 LEU F HB2 1 ATOM 19859 H HB3 . LEU E 2 190 ? -4.593 29.053 40.571 1.00 550.00 ? 178 LEU F HB3 1 ATOM 19860 H HG . LEU E 2 190 ? -6.542 28.355 38.741 1.00 550.00 ? 178 LEU F HG 1 ATOM 19861 H HD11 . LEU E 2 190 ? -8.303 28.776 40.186 1.00 550.00 ? 178 LEU F HD11 1 ATOM 19862 H HD12 . LEU E 2 190 ? -7.493 27.490 40.648 1.00 550.00 ? 178 LEU F HD12 1 ATOM 19863 H HD13 . LEU E 2 190 ? -7.279 28.874 41.398 1.00 550.00 ? 178 LEU F HD13 1 ATOM 19864 H HD21 . LEU E 2 190 ? -7.231 30.553 38.978 1.00 550.00 ? 178 LEU F HD21 1 ATOM 19865 H HD22 . LEU E 2 190 ? -6.173 30.762 40.145 1.00 550.00 ? 178 LEU F HD22 1 ATOM 19866 H HD23 . LEU E 2 190 ? -5.676 30.500 38.659 1.00 550.00 ? 178 LEU F HD23 1 ATOM 19867 N N . SER E 2 191 ? -4.625 29.131 37.217 1.00 342.11 ? 179 SER F N 1 ATOM 19868 C CA . SER E 2 191 ? -4.451 30.168 36.225 1.00 192.96 ? 179 SER F CA 1 ATOM 19869 C C . SER E 2 191 ? -5.760 30.934 36.153 1.00 131.30 ? 179 SER F C 1 ATOM 19870 O O . SER E 2 191 ? -6.843 30.352 36.243 1.00 115.15 ? 179 SER F O 1 ATOM 19871 C CB . SER E 2 191 ? -4.078 29.571 34.869 1.00 257.08 ? 179 SER F CB 1 ATOM 19872 O OG . SER E 2 191 ? -2.889 28.812 34.959 1.00 269.77 ? 179 SER F OG 1 ATOM 19873 H H . SER E 2 191 ? -5.395 28.747 37.190 1.00 410.53 ? 179 SER F H 1 ATOM 19874 H HA . SER E 2 191 ? -3.748 30.775 36.505 1.00 231.55 ? 179 SER F HA 1 ATOM 19875 H HB2 . SER E 2 191 ? -4.798 28.995 34.569 1.00 308.49 ? 179 SER F HB2 1 ATOM 19876 H HB3 . SER E 2 191 ? -3.944 30.292 34.233 1.00 308.49 ? 179 SER F HB3 1 ATOM 19877 H HG . SER E 2 191 ? -2.991 28.184 35.507 1.00 323.73 ? 179 SER F HG 1 ATOM 19878 N N . SER E 2 192 ? -5.654 32.238 35.938 1.00 94.66 ? 180 SER F N 1 ATOM 19879 C CA . SER E 2 192 ? -6.831 33.080 35.765 1.00 171.77 ? 180 SER F CA 1 ATOM 19880 C C . SER E 2 192 ? -6.484 34.320 34.961 1.00 464.46 ? 180 SER F C 1 ATOM 19881 O O . SER E 2 192 ? -5.420 34.937 35.137 1.00 322.40 ? 180 SER F O 1 ATOM 19882 C CB . SER E 2 192 ? -7.419 33.476 37.125 1.00 98.98 ? 180 SER F CB 1 ATOM 19883 O OG . SER E 2 192 ? -8.637 34.187 36.977 1.00 102.04 ? 180 SER F OG 1 ATOM 19884 H H . SER E 2 192 ? -4.908 32.663 35.888 1.00 113.58 ? 180 SER F H 1 ATOM 19885 H HA . SER E 2 192 ? -7.507 32.584 35.277 1.00 206.13 ? 180 SER F HA 1 ATOM 19886 H HB2 . SER E 2 192 ? -7.587 32.672 37.641 1.00 118.77 ? 180 SER F HB2 1 ATOM 19887 H HB3 . SER E 2 192 ? -6.782 34.040 37.591 1.00 118.77 ? 180 SER F HB3 1 ATOM 19888 H HG . SER E 2 192 ? -8.942 34.394 37.732 1.00 122.45 ? 180 SER F HG 1 ATOM 19889 N N . VAL E 2 193 ? -7.424 34.678 34.094 1.00 499.26 ? 181 VAL F N 1 ATOM 19890 C CA . VAL E 2 193 ? -7.254 35.745 33.126 1.00 554.65 ? 181 VAL F CA 1 ATOM 19891 C C . VAL E 2 193 ? -8.472 36.672 33.204 1.00 633.83 ? 181 VAL F C 1 ATOM 19892 O O . VAL E 2 193 ? -9.502 36.294 33.746 1.00 655.86 ? 181 VAL F O 1 ATOM 19893 C CB . VAL E 2 193 ? -7.045 35.147 31.705 1.00 591.82 ? 181 VAL F CB 1 ATOM 19894 C CG1 . VAL E 2 193 ? -8.330 34.560 31.154 1.00 588.12 ? 181 VAL F CG1 1 ATOM 19895 C CG2 . VAL E 2 193 ? -6.434 36.160 30.737 1.00 610.31 ? 181 VAL F CG2 1 ATOM 19896 H H . VAL E 2 193 ? -8.195 34.300 34.049 1.00 550.00 ? 181 VAL F H 1 ATOM 19897 H HA . VAL E 2 193 ? -6.466 36.262 33.356 1.00 550.00 ? 181 VAL F HA 1 ATOM 19898 H HB . VAL E 2 193 ? -6.413 34.416 31.782 1.00 550.00 ? 181 VAL F HB 1 ATOM 19899 H HG11 . VAL E 2 193 ? -8.158 34.199 30.270 1.00 550.00 ? 181 VAL F HG11 1 ATOM 19900 H HG12 . VAL E 2 193 ? -8.634 33.854 31.746 1.00 550.00 ? 181 VAL F HG12 1 ATOM 19901 H HG13 . VAL E 2 193 ? -9.000 35.259 31.101 1.00 550.00 ? 181 VAL F HG13 1 ATOM 19902 H HG21 . VAL E 2 193 ? -6.325 35.740 29.870 1.00 550.00 ? 181 VAL F HG21 1 ATOM 19903 H HG22 . VAL E 2 193 ? -7.027 36.923 30.663 1.00 550.00 ? 181 VAL F HG22 1 ATOM 19904 H HG23 . VAL E 2 193 ? -5.572 36.442 31.080 1.00 550.00 ? 181 VAL F HG23 1 ATOM 19905 N N . VAL E 2 194 ? -8.320 37.885 32.682 1.00 655.76 ? 182 VAL F N 1 ATOM 19906 C CA . VAL E 2 194 ? -9.373 38.892 32.621 1.00 659.07 ? 182 VAL F CA 1 ATOM 19907 C C . VAL E 2 194 ? -9.133 39.822 31.419 1.00 659.82 ? 182 VAL F C 1 ATOM 19908 O O . VAL E 2 194 ? -7.981 40.179 31.103 1.00 658.37 ? 182 VAL F O 1 ATOM 19909 C CB . VAL E 2 194 ? -9.458 39.698 33.952 1.00 660.82 ? 182 VAL F CB 1 ATOM 19910 C CG1 . VAL E 2 194 ? -8.131 40.293 34.315 1.00 659.57 ? 182 VAL F CG1 1 ATOM 19911 C CG2 . VAL E 2 194 ? -10.515 40.777 33.891 1.00 664.66 ? 182 VAL F CG2 1 ATOM 19912 H H . VAL E 2 194 ? -7.579 38.159 32.341 1.00 550.00 ? 182 VAL F H 1 ATOM 19913 H HA . VAL E 2 194 ? -10.225 38.447 32.488 1.00 550.00 ? 182 VAL F HA 1 ATOM 19914 H HB . VAL E 2 194 ? -9.707 39.088 34.663 1.00 550.00 ? 182 VAL F HB 1 ATOM 19915 H HG11 . VAL E 2 194 ? -8.223 40.785 35.146 1.00 550.00 ? 182 VAL F HG11 1 ATOM 19916 H HG12 . VAL E 2 194 ? -7.484 39.578 34.424 1.00 550.00 ? 182 VAL F HG12 1 ATOM 19917 H HG13 . VAL E 2 194 ? -7.847 40.890 33.606 1.00 550.00 ? 182 VAL F HG13 1 ATOM 19918 H HG21 . VAL E 2 194 ? -10.531 41.251 34.738 1.00 550.00 ? 182 VAL F HG21 1 ATOM 19919 H HG22 . VAL E 2 194 ? -10.299 41.391 33.172 1.00 550.00 ? 182 VAL F HG22 1 ATOM 19920 H HG23 . VAL E 2 194 ? -11.378 40.364 33.726 1.00 550.00 ? 182 VAL F HG23 1 ATOM 19921 N N . THR E 2 195 ? -10.225 40.143 30.723 1.00 579.80 ? 183 THR F N 1 ATOM 19922 C CA . THR E 2 195 ? -10.211 40.976 29.513 1.00 496.45 ? 183 THR F CA 1 ATOM 19923 C C . THR E 2 195 ? -10.195 42.482 29.803 1.00 505.33 ? 183 THR F C 1 ATOM 19924 O O . THR E 2 195 ? -11.010 42.978 30.585 1.00 403.13 ? 183 THR F O 1 ATOM 19925 C CB . THR E 2 195 ? -11.452 40.659 28.623 1.00 133.07 ? 183 THR F CB 1 ATOM 19926 O OG1 . THR E 2 195 ? -11.354 39.319 28.123 1.00 113.27 ? 183 THR F OG1 1 ATOM 19927 C CG2 . THR E 2 195 ? -11.581 41.633 27.437 1.00 148.23 ? 183 THR F CG2 1 ATOM 19928 H H . THR E 2 195 ? -11.015 39.882 30.940 1.00 550.00 ? 183 THR F H 1 ATOM 19929 H HA . THR E 2 195 ? -9.416 40.765 28.999 1.00 550.00 ? 183 THR F HA 1 ATOM 19930 H HB . THR E 2 195 ? -12.254 40.736 29.162 1.00 159.68 ? 183 THR F HB 1 ATOM 19931 H HG1 . THR E 2 195 ? -11.328 38.775 28.763 1.00 135.92 ? 183 THR F HG1 1 ATOM 19932 H HG21 . THR E 2 195 ? -12.361 41.408 26.906 1.00 177.87 ? 183 THR F HG21 1 ATOM 19933 H HG22 . THR E 2 195 ? -11.675 42.542 27.764 1.00 177.87 ? 183 THR F HG22 1 ATOM 19934 H HG23 . THR E 2 195 ? -10.792 41.580 26.876 1.00 177.87 ? 183 THR F HG23 1 ATOM 19935 N N . VAL E 2 196 ? -9.271 43.199 29.163 1.00 476.33 ? 184 VAL F N 1 ATOM 19936 C CA . VAL E 2 196 ? -9.149 44.653 29.318 1.00 503.76 ? 184 VAL F CA 1 ATOM 19937 C C . VAL E 2 196 ? -8.830 45.342 27.987 1.00 472.00 ? 184 VAL F C 1 ATOM 19938 O O . VAL E 2 196 ? -8.384 44.689 27.042 1.00 472.36 ? 184 VAL F O 1 ATOM 19939 C CB . VAL E 2 196 ? -8.084 45.018 30.364 1.00 550.58 ? 184 VAL F CB 1 ATOM 19940 C CG1 . VAL E 2 196 ? -8.360 44.285 31.677 1.00 566.92 ? 184 VAL F CG1 1 ATOM 19941 C CG2 . VAL E 2 196 ? -6.669 44.739 29.837 1.00 571.54 ? 184 VAL F CG2 1 ATOM 19942 H H . VAL E 2 196 ? -8.691 42.862 28.624 1.00 550.00 ? 184 VAL F H 1 ATOM 19943 H HA . VAL E 2 196 ? -9.999 45.001 29.631 1.00 550.00 ? 184 VAL F HA 1 ATOM 19944 H HB . VAL E 2 196 ? -8.145 45.969 30.544 1.00 550.00 ? 184 VAL F HB 1 ATOM 19945 H HG11 . VAL E 2 196 ? -7.679 44.528 32.323 1.00 550.00 ? 184 VAL F HG11 1 ATOM 19946 H HG12 . VAL E 2 196 ? -9.235 44.544 32.005 1.00 550.00 ? 184 VAL F HG12 1 ATOM 19947 H HG13 . VAL E 2 196 ? -8.337 43.329 31.516 1.00 550.00 ? 184 VAL F HG13 1 ATOM 19948 H HG21 . VAL E 2 196 ? -6.025 44.981 30.521 1.00 550.00 ? 184 VAL F HG21 1 ATOM 19949 H HG22 . VAL E 2 196 ? -6.591 43.796 29.627 1.00 550.00 ? 184 VAL F HG22 1 ATOM 19950 H HG23 . VAL E 2 196 ? -6.519 45.270 29.039 1.00 550.00 ? 184 VAL F HG23 1 ATOM 19951 N N . PRO E 2 197 ? -9.062 46.667 27.903 1.00 341.95 ? 185 PRO F N 1 ATOM 19952 C CA . PRO E 2 197 ? -8.784 47.403 26.664 1.00 182.11 ? 185 PRO F CA 1 ATOM 19953 C C . PRO E 2 197 ? -7.341 47.917 26.524 1.00 120.08 ? 185 PRO F C 1 ATOM 19954 O O . PRO E 2 197 ? -6.631 48.049 27.525 1.00 119.64 ? 185 PRO F O 1 ATOM 19955 C CB . PRO E 2 197 ? -9.751 48.579 26.760 1.00 226.69 ? 185 PRO F CB 1 ATOM 19956 C CG . PRO E 2 197 ? -9.780 48.876 28.214 1.00 258.26 ? 185 PRO F CG 1 ATOM 19957 C CD . PRO E 2 197 ? -9.712 47.536 28.904 1.00 273.85 ? 185 PRO F CD 1 ATOM 19958 H HA . PRO E 2 197 ? -9.010 46.863 25.891 1.00 218.53 ? 185 PRO F HA 1 ATOM 19959 H HB2 . PRO E 2 197 ? -9.407 49.334 26.257 1.00 272.02 ? 185 PRO F HB2 1 ATOM 19960 H HB3 . PRO E 2 197 ? -10.628 48.316 26.440 1.00 272.02 ? 185 PRO F HB3 1 ATOM 19961 H HG2 . PRO E 2 197 ? -9.014 49.421 28.451 1.00 309.91 ? 185 PRO F HG2 1 ATOM 19962 H HG3 . PRO E 2 197 ? -10.607 49.333 28.437 1.00 309.91 ? 185 PRO F HG3 1 ATOM 19963 H HD2 . PRO E 2 197 ? -9.167 47.595 29.704 1.00 328.62 ? 185 PRO F HD2 1 ATOM 19964 H HD3 . PRO E 2 197 ? -10.604 47.212 29.104 1.00 328.62 ? 185 PRO F HD3 1 ATOM 19965 N N . SER E 2 198 ? -6.931 48.192 25.284 1.00 128.26 ? 186 SER F N 1 ATOM 19966 C CA . SER E 2 198 ? -5.609 48.738 24.958 1.00 136.33 ? 186 SER F CA 1 ATOM 19967 C C . SER E 2 198 ? -5.440 50.219 25.308 1.00 161.06 ? 186 SER F C 1 ATOM 19968 O O . SER E 2 198 ? -4.318 50.706 25.463 1.00 122.22 ? 186 SER F O 1 ATOM 19969 C CB . SER E 2 198 ? -5.331 48.553 23.460 1.00 121.22 ? 186 SER F CB 1 ATOM 19970 O OG . SER E 2 198 ? -6.230 49.323 22.679 1.00 167.05 ? 186 SER F OG 1 ATOM 19971 H H . SER E 2 198 ? -7.421 48.066 24.588 1.00 153.91 ? 186 SER F H 1 ATOM 19972 H HA . SER E 2 198 ? -4.937 48.240 25.448 1.00 163.60 ? 186 SER F HA 1 ATOM 19973 H HB2 . SER E 2 198 ? -4.424 48.839 23.270 1.00 145.47 ? 186 SER F HB2 1 ATOM 19974 H HB3 . SER E 2 198 ? -5.438 47.616 23.233 1.00 145.47 ? 186 SER F HB3 1 ATOM 19975 H HG . SER E 2 198 ? -7.021 49.085 22.833 1.00 200.45 ? 186 SER F HG 1 ATOM 19976 N N . SER E 2 199 ? -6.559 50.922 25.458 1.00 156.79 ? 187 SER F N 1 ATOM 19977 C CA . SER E 2 199 ? -6.569 52.386 25.494 1.00 176.62 ? 187 SER F CA 1 ATOM 19978 C C . SER E 2 199 ? -6.531 52.948 26.909 1.00 161.92 ? 187 SER F C 1 ATOM 19979 O O . SER E 2 199 ? -6.200 54.117 27.116 1.00 168.77 ? 187 SER F O 1 ATOM 19980 C CB . SER E 2 199 ? -7.817 52.915 24.775 1.00 168.69 ? 187 SER F CB 1 ATOM 19981 O OG . SER E 2 199 ? -8.997 52.368 25.342 1.00 163.25 ? 187 SER F OG 1 ATOM 19982 H H . SER E 2 199 ? -7.339 50.570 25.543 1.00 188.15 ? 187 SER F H 1 ATOM 19983 H HA . SER E 2 199 ? -5.789 52.717 25.021 1.00 211.94 ? 187 SER F HA 1 ATOM 19984 H HB2 . SER E 2 199 ? -7.844 53.881 24.859 1.00 202.42 ? 187 SER F HB2 1 ATOM 19985 H HB3 . SER E 2 199 ? -7.772 52.664 23.839 1.00 202.42 ? 187 SER F HB3 1 ATOM 19986 H HG . SER E 2 199 ? -8.986 51.531 25.276 1.00 195.90 ? 187 SER F HG 1 ATOM 19987 N N . SER E 2 200 ? -6.859 52.101 27.878 1.00 161.64 ? 188 SER F N 1 ATOM 19988 C CA . SER E 2 200 ? -7.056 52.544 29.251 1.00 163.78 ? 188 SER F CA 1 ATOM 19989 C C . SER E 2 200 ? -5.750 52.498 30.047 1.00 162.56 ? 188 SER F C 1 ATOM 19990 O O . SER E 2 200 ? -5.648 53.110 31.112 1.00 164.83 ? 188 SER F O 1 ATOM 19991 C CB . SER E 2 200 ? -8.112 51.665 29.951 1.00 291.70 ? 188 SER F CB 1 ATOM 19992 O OG . SER E 2 200 ? -9.398 51.838 29.382 1.00 298.66 ? 188 SER F OG 1 ATOM 19993 H H . SER E 2 200 ? -6.975 51.256 27.764 1.00 193.97 ? 188 SER F H 1 ATOM 19994 H HA . SER E 2 200 ? -7.377 53.459 29.248 1.00 196.54 ? 188 SER F HA 1 ATOM 19995 H HB2 . SER E 2 200 ? -7.854 50.734 29.862 1.00 350.03 ? 188 SER F HB2 1 ATOM 19996 H HB3 . SER E 2 200 ? -8.150 51.907 30.889 1.00 350.03 ? 188 SER F HB3 1 ATOM 19997 H HG . SER E 2 200 ? -9.955 51.351 29.779 1.00 358.39 ? 188 SER F HG 1 ATOM 19998 N N . LEU E 2 201 ? -4.735 51.817 29.519 1.00 126.76 ? 189 LEU F N 1 ATOM 19999 C CA . LEU E 2 201 ? -3.575 51.476 30.340 1.00 125.31 ? 189 LEU F CA 1 ATOM 20000 C C . LEU E 2 201 ? -2.718 52.701 30.635 1.00 215.07 ? 189 LEU F C 1 ATOM 20001 O O . LEU E 2 201 ? -2.880 53.747 30.005 1.00 212.16 ? 189 LEU F O 1 ATOM 20002 C CB . LEU E 2 201 ? -2.762 50.388 29.642 1.00 214.53 ? 189 LEU F CB 1 ATOM 20003 C CG . LEU E 2 201 ? -3.591 49.120 29.381 1.00 142.25 ? 189 LEU F CG 1 ATOM 20004 C CD1 . LEU E 2 201 ? -2.695 47.916 29.208 1.00 115.89 ? 189 LEU F CD1 1 ATOM 20005 C CD2 . LEU E 2 201 ? -4.679 48.829 30.442 1.00 120.12 ? 189 LEU F CD2 1 ATOM 20006 H H . LEU E 2 201 ? -4.693 51.544 28.705 1.00 152.11 ? 189 LEU F H 1 ATOM 20007 H HA . LEU E 2 201 ? -3.884 51.119 31.188 1.00 150.37 ? 189 LEU F HA 1 ATOM 20008 H HB2 . LEU E 2 201 ? -2.448 50.724 28.788 1.00 257.43 ? 189 LEU F HB2 1 ATOM 20009 H HB3 . LEU E 2 201 ? -2.009 50.145 30.203 1.00 257.43 ? 189 LEU F HB3 1 ATOM 20010 H HG . LEU E 2 201 ? -4.055 49.243 28.537 1.00 170.71 ? 189 LEU F HG 1 ATOM 20011 H HD11 . LEU E 2 201 ? -3.245 47.134 29.045 1.00 139.07 ? 189 LEU F HD11 1 ATOM 20012 H HD12 . LEU E 2 201 ? -2.104 48.068 28.454 1.00 139.07 ? 189 LEU F HD12 1 ATOM 20013 H HD13 . LEU E 2 201 ? -2.174 47.792 30.017 1.00 139.07 ? 189 LEU F HD13 1 ATOM 20014 H HD21 . LEU E 2 201 ? -5.149 48.016 30.197 1.00 144.15 ? 189 LEU F HD21 1 ATOM 20015 H HD22 . LEU E 2 201 ? -4.254 48.718 31.307 1.00 144.15 ? 189 LEU F HD22 1 ATOM 20016 H HD23 . LEU E 2 201 ? -5.299 49.574 30.470 1.00 144.15 ? 189 LEU F HD23 1 ATOM 20017 N N . GLY E 2 202 ? -1.805 52.565 31.594 1.00 210.35 ? 190 GLY F N 1 ATOM 20018 C CA . GLY E 2 202 ? -1.096 53.713 32.131 1.00 238.27 ? 190 GLY F CA 1 ATOM 20019 C C . GLY E 2 202 ? -1.945 54.288 33.257 1.00 242.33 ? 190 GLY F C 1 ATOM 20020 O O . GLY E 2 202 ? -1.441 54.738 34.289 1.00 229.20 ? 190 GLY F O 1 ATOM 20021 H H . GLY E 2 202 ? -1.581 51.815 31.949 1.00 252.42 ? 190 GLY F H 1 ATOM 20022 H HA2 . GLY E 2 202 ? -0.232 53.444 32.482 1.00 285.92 ? 190 GLY F HA2 1 ATOM 20023 H HA3 . GLY E 2 202 ? -0.970 54.386 31.444 1.00 285.92 ? 190 GLY F HA3 1 ATOM 20024 N N . THR E 2 203 ? -3.260 54.251 33.030 1.00 275.89 ? 191 THR F N 1 ATOM 20025 C CA . THR E 2 203 ? -4.280 54.610 34.004 1.00 254.50 ? 191 THR F CA 1 ATOM 20026 C C . THR E 2 203 ? -4.789 53.321 34.598 1.00 234.79 ? 191 THR F C 1 ATOM 20027 O O . THR E 2 203 ? -5.184 53.264 35.767 1.00 236.36 ? 191 THR F O 1 ATOM 20028 C CB . THR E 2 203 ? -5.477 55.358 33.354 1.00 258.64 ? 191 THR F CB 1 ATOM 20029 O OG1 . THR E 2 203 ? -6.530 54.423 33.097 1.00 238.53 ? 191 THR F OG1 1 ATOM 20030 C CG2 . THR E 2 203 ? -5.067 56.066 32.043 1.00 270.79 ? 191 THR F CG2 1 ATOM 20031 H H . THR E 2 203 ? -3.596 54.006 32.277 1.00 331.06 ? 191 THR F H 1 ATOM 20032 H HA . THR E 2 203 ? -3.899 55.161 34.706 1.00 305.39 ? 191 THR F HA 1 ATOM 20033 H HB . THR E 2 203 ? -5.799 56.034 33.970 1.00 310.37 ? 191 THR F HB 1 ATOM 20034 H HG1 . THR E 2 203 ? -6.261 53.822 32.576 1.00 286.24 ? 191 THR F HG1 1 ATOM 20035 H HG21 . THR E 2 203 ? -5.832 56.523 31.660 1.00 324.95 ? 191 THR F HG21 1 ATOM 20036 H HG22 . THR E 2 203 ? -4.369 56.715 32.222 1.00 324.95 ? 191 THR F HG22 1 ATOM 20037 H HG23 . THR E 2 203 ? -4.736 55.415 31.405 1.00 324.95 ? 191 THR F HG23 1 ATOM 20038 N N . GLN E 2 204 ? -4.757 52.272 33.782 1.00 131.18 ? 192 GLN F N 1 ATOM 20039 C CA . GLN E 2 204 ? -5.371 51.008 34.148 1.00 128.81 ? 192 GLN F CA 1 ATOM 20040 C C . GLN E 2 204 ? -4.299 50.148 34.773 1.00 125.87 ? 192 GLN F C 1 ATOM 20041 O O . GLN E 2 204 ? -3.498 49.514 34.089 1.00 122.86 ? 192 GLN F O 1 ATOM 20042 C CB . GLN E 2 204 ? -6.005 50.322 32.940 1.00 126.81 ? 192 GLN F CB 1 ATOM 20043 C CG . GLN E 2 204 ? -7.479 50.023 33.133 1.00 169.71 ? 192 GLN F CG 1 ATOM 20044 C CD . GLN E 2 204 ? -8.283 51.253 33.487 1.00 238.15 ? 192 GLN F CD 1 ATOM 20045 O OE1 . GLN E 2 204 ? -7.831 52.381 33.298 1.00 280.36 ? 192 GLN F OE1 1 ATOM 20046 N NE2 . GLN E 2 204 ? -9.483 51.040 34.013 1.00 278.22 ? 192 GLN F NE2 1 ATOM 20047 H H . GLN E 2 204 ? -4.383 52.270 33.008 1.00 157.42 ? 192 GLN F H 1 ATOM 20048 H HA . GLN E 2 204 ? -6.063 51.165 34.809 1.00 154.58 ? 192 GLN F HA 1 ATOM 20049 H HB2 . GLN E 2 204 ? -5.916 50.900 32.166 1.00 152.17 ? 192 GLN F HB2 1 ATOM 20050 H HB3 . GLN E 2 204 ? -5.548 49.481 32.779 1.00 152.17 ? 192 GLN F HB3 1 ATOM 20051 H HG2 . GLN E 2 204 ? -7.838 49.657 32.310 1.00 203.65 ? 192 GLN F HG2 1 ATOM 20052 H HG3 . GLN E 2 204 ? -7.580 49.381 33.853 1.00 203.65 ? 192 GLN F HG3 1 ATOM 20053 H HE21 . GLN E 2 204 ? -9.762 50.236 34.134 1.00 333.86 ? 192 GLN F HE21 1 ATOM 20054 H HE22 . GLN E 2 204 ? -9.981 51.707 34.232 1.00 333.86 ? 192 GLN F HE22 1 ATOM 20055 N N . THR E 2 205 ? -4.284 50.168 36.098 1.00 190.71 ? 193 THR F N 1 ATOM 20056 C CA . THR E 2 205 ? -3.456 49.269 36.856 1.00 204.33 ? 193 THR F CA 1 ATOM 20057 C C . THR E 2 205 ? -4.442 48.251 37.399 1.00 275.84 ? 193 THR F C 1 ATOM 20058 O O . THR E 2 205 ? -5.652 48.448 37.288 1.00 219.74 ? 193 THR F O 1 ATOM 20059 C CB . THR E 2 205 ? -2.710 49.999 37.960 1.00 220.52 ? 193 THR F CB 1 ATOM 20060 O OG1 . THR E 2 205 ? -3.657 50.689 38.789 1.00 273.28 ? 193 THR F OG1 1 ATOM 20061 C CG2 . THR E 2 205 ? -1.698 50.988 37.347 1.00 198.62 ? 193 THR F CG2 1 ATOM 20062 H H . THR E 2 205 ? -4.754 50.703 36.580 1.00 228.86 ? 193 THR F H 1 ATOM 20063 H HA . THR E 2 205 ? -2.820 48.823 36.276 1.00 245.19 ? 193 THR F HA 1 ATOM 20064 H HB . THR E 2 205 ? -2.222 49.356 38.497 1.00 264.62 ? 193 THR F HB 1 ATOM 20065 H HG1 . THR E 2 205 ? -3.256 51.098 39.403 1.00 327.94 ? 193 THR F HG1 1 ATOM 20066 H HG21 . THR E 2 205 ? -1.222 51.454 38.051 1.00 238.34 ? 193 THR F HG21 1 ATOM 20067 H HG22 . THR E 2 205 ? -1.058 50.509 36.797 1.00 238.34 ? 193 THR F HG22 1 ATOM 20068 H HG23 . THR E 2 205 ? -2.162 51.638 36.796 1.00 238.34 ? 193 THR F HG23 1 ATOM 20069 N N . TYR E 2 206 ? -3.942 47.181 37.993 1.00 414.35 ? 194 TYR F N 1 ATOM 20070 C CA . TYR E 2 206 ? -4.794 46.071 38.389 1.00 436.08 ? 194 TYR F CA 1 ATOM 20071 C C . TYR E 2 206 ? -4.122 45.302 39.501 1.00 441.69 ? 194 TYR F C 1 ATOM 20072 O O . TYR E 2 206 ? -2.899 45.225 39.546 1.00 457.05 ? 194 TYR F O 1 ATOM 20073 C CB . TYR E 2 206 ? -5.058 45.111 37.223 1.00 442.41 ? 194 TYR F CB 1 ATOM 20074 C CG . TYR E 2 206 ? -5.612 45.717 35.948 1.00 433.92 ? 194 TYR F CG 1 ATOM 20075 C CD1 . TYR E 2 206 ? -4.776 46.323 35.019 1.00 425.07 ? 194 TYR F CD1 1 ATOM 20076 C CD2 . TYR E 2 206 ? -6.959 45.621 35.642 1.00 427.64 ? 194 TYR F CD2 1 ATOM 20077 C CE1 . TYR E 2 206 ? -5.278 46.864 33.847 1.00 427.91 ? 194 TYR F CE1 1 ATOM 20078 C CE2 . TYR E 2 206 ? -7.468 46.151 34.472 1.00 428.46 ? 194 TYR F CE2 1 ATOM 20079 C CZ . TYR E 2 206 ? -6.625 46.766 33.574 1.00 428.64 ? 194 TYR F CZ 1 ATOM 20080 O OH . TYR E 2 206 ? -7.123 47.290 32.403 1.00 433.41 ? 194 TYR F OH 1 ATOM 20081 H H . TYR E 2 206 ? -3.110 47.070 38.179 1.00 497.23 ? 194 TYR F H 1 ATOM 20082 H HA . TYR E 2 206 ? -5.644 46.409 38.713 1.00 523.29 ? 194 TYR F HA 1 ATOM 20083 H HB2 . TYR E 2 206 ? -4.221 44.677 36.994 1.00 530.89 ? 194 TYR F HB2 1 ATOM 20084 H HB3 . TYR E 2 206 ? -5.694 44.441 37.521 1.00 530.89 ? 194 TYR F HB3 1 ATOM 20085 H HD1 . TYR E 2 206 ? -3.867 46.393 35.201 1.00 510.08 ? 194 TYR F HD1 1 ATOM 20086 H HD2 . TYR E 2 206 ? -7.535 45.208 36.244 1.00 513.16 ? 194 TYR F HD2 1 ATOM 20087 H HE1 . TYR E 2 206 ? -4.707 47.275 33.239 1.00 513.49 ? 194 TYR F HE1 1 ATOM 20088 H HE2 . TYR E 2 206 ? -8.377 46.087 34.288 1.00 514.15 ? 194 TYR F HE2 1 ATOM 20089 H HH . TYR E 2 206 ? -7.953 47.164 32.361 1.00 520.09 ? 194 TYR F HH 1 ATOM 20090 N N . ILE E 2 207 ? -4.914 44.762 40.417 1.00 296.31 ? 195 ILE F N 1 ATOM 20091 C CA . ILE E 2 207 ? -4.386 43.836 41.404 1.00 239.98 ? 195 ILE F CA 1 ATOM 20092 C C . ILE E 2 207 ? -5.171 42.539 41.276 1.00 200.20 ? 195 ILE F C 1 ATOM 20093 O O . ILE E 2 207 ? -6.383 42.559 41.063 1.00 196.38 ? 195 ILE F O 1 ATOM 20094 C CB . ILE E 2 207 ? -4.476 44.359 42.854 1.00 291.95 ? 195 ILE F CB 1 ATOM 20095 C CG1 . ILE E 2 207 ? -3.558 45.565 43.044 1.00 238.82 ? 195 ILE F CG1 1 ATOM 20096 C CG2 . ILE E 2 207 ? -4.051 43.270 43.801 1.00 295.81 ? 195 ILE F CG2 1 ATOM 20097 C CD1 . ILE E 2 207 ? -3.356 46.015 44.482 1.00 181.26 ? 195 ILE F CD1 1 ATOM 20098 H H . ILE E 2 207 ? -5.757 44.916 40.487 1.00 355.57 ? 195 ILE F H 1 ATOM 20099 H HA . ILE E 2 207 ? -3.455 43.651 41.205 1.00 287.97 ? 195 ILE F HA 1 ATOM 20100 H HB . ILE E 2 207 ? -5.391 44.617 43.047 1.00 350.34 ? 195 ILE F HB 1 ATOM 20101 H HG12 . ILE E 2 207 ? -2.685 45.345 42.683 1.00 286.58 ? 195 ILE F HG12 1 ATOM 20102 H HG13 . ILE E 2 207 ? -3.931 46.314 42.554 1.00 286.58 ? 195 ILE F HG13 1 ATOM 20103 H HG21 . ILE E 2 207 ? -4.110 43.603 44.710 1.00 354.97 ? 195 ILE F HG21 1 ATOM 20104 H HG22 . ILE E 2 207 ? -4.640 42.508 43.689 1.00 354.97 ? 195 ILE F HG22 1 ATOM 20105 H HG23 . ILE E 2 207 ? -3.137 43.016 43.600 1.00 354.97 ? 195 ILE F HG23 1 ATOM 20106 H HD11 . ILE E 2 207 ? -2.761 46.781 44.493 1.00 217.52 ? 195 ILE F HD11 1 ATOM 20107 H HD12 . ILE E 2 207 ? -4.215 46.258 44.860 1.00 217.52 ? 195 ILE F HD12 1 ATOM 20108 H HD13 . ILE E 2 207 ? -2.966 45.286 44.989 1.00 217.52 ? 195 ILE F HD13 1 ATOM 20109 N N . CYS E 2 208 ? -4.484 41.411 41.439 1.00 240.73 ? 196 CYS F N 1 ATOM 20110 C CA . CYS E 2 208 ? -5.170 40.132 41.553 1.00 183.28 ? 196 CYS F CA 1 ATOM 20111 C C . CYS E 2 208 ? -5.560 39.982 43.009 1.00 134.59 ? 196 CYS F C 1 ATOM 20112 O O . CYS E 2 208 ? -4.733 40.170 43.902 1.00 87.01 ? 196 CYS F O 1 ATOM 20113 C CB . CYS E 2 208 ? -4.269 38.982 41.105 1.00 117.85 ? 196 CYS F CB 1 ATOM 20114 S SG . CYS E 2 208 ? -2.623 39.511 40.588 1.00 124.55 ? 196 CYS F SG 1 ATOM 20115 H H . CYS E 2 208 ? -3.627 41.361 41.485 1.00 288.88 ? 196 CYS F H 1 ATOM 20116 H HA . CYS E 2 208 ? -5.973 40.135 41.009 1.00 219.93 ? 196 CYS F HA 1 ATOM 20117 H HB2 . CYS E 2 208 ? -4.163 38.361 41.842 1.00 141.42 ? 196 CYS F HB2 1 ATOM 20118 H HB3 . CYS E 2 208 ? -4.685 38.532 40.353 1.00 141.42 ? 196 CYS F HB3 1 ATOM 20119 N N . ASN E 2 209 ? -6.789 39.542 43.237 1.00 126.01 ? 197 ASN F N 1 ATOM 20120 C CA . ASN E 2 209 ? -7.402 39.638 44.551 1.00 94.81 ? 197 ASN F CA 1 ATOM 20121 C C . ASN E 2 209 ? -7.966 38.290 44.937 1.00 94.86 ? 197 ASN F C 1 ATOM 20122 O O . ASN E 2 209 ? -8.877 37.766 44.279 1.00 96.06 ? 197 ASN F O 1 ATOM 20123 C CB . ASN E 2 209 ? -8.483 40.726 44.565 1.00 97.15 ? 197 ASN F CB 1 ATOM 20124 C CG . ASN E 2 209 ? -7.960 42.079 44.116 1.00 97.62 ? 197 ASN F CG 1 ATOM 20125 O OD1 . ASN E 2 209 ? -8.547 42.735 43.255 1.00 106.19 ? 197 ASN F OD1 1 ATOM 20126 N ND2 . ASN E 2 209 ? -6.851 42.503 44.701 1.00 96.46 ? 197 ASN F ND2 1 ATOM 20127 H H . ASN E 2 209 ? -7.293 39.180 42.641 1.00 151.21 ? 197 ASN F H 1 ATOM 20128 H HA . ASN E 2 209 ? -6.723 39.878 45.201 1.00 113.77 ? 197 ASN F HA 1 ATOM 20129 H HB2 . ASN E 2 209 ? -9.200 40.468 43.966 1.00 116.58 ? 197 ASN F HB2 1 ATOM 20130 H HB3 . ASN E 2 209 ? -8.823 40.821 45.469 1.00 116.58 ? 197 ASN F HB3 1 ATOM 20131 H HD21 . ASN E 2 209 ? -6.514 43.264 44.482 1.00 115.75 ? 197 ASN F HD21 1 ATOM 20132 H HD22 . ASN E 2 209 ? -6.468 42.019 45.300 1.00 115.75 ? 197 ASN F HD22 1 ATOM 20133 N N . VAL E 2 210 ? -7.390 37.709 45.983 1.00 87.78 ? 198 VAL F N 1 ATOM 20134 C CA . VAL E 2 210 ? -7.718 36.346 46.372 1.00 87.86 ? 198 VAL F CA 1 ATOM 20135 C C . VAL E 2 210 ? -7.718 36.135 47.880 1.00 88.03 ? 198 VAL F C 1 ATOM 20136 O O . VAL E 2 210 ? -7.132 36.919 48.613 1.00 92.42 ? 198 VAL F O 1 ATOM 20137 C CB . VAL E 2 210 ? -6.723 35.355 45.712 1.00 92.73 ? 198 VAL F CB 1 ATOM 20138 C CG1 . VAL E 2 210 ? -6.965 33.943 46.179 1.00 92.45 ? 198 VAL F CG1 1 ATOM 20139 C CG2 . VAL E 2 210 ? -6.775 35.460 44.186 1.00 161.38 ? 198 VAL F CG2 1 ATOM 20140 H H . VAL E 2 210 ? -6.803 38.087 46.486 1.00 105.33 ? 198 VAL F H 1 ATOM 20141 H HA . VAL E 2 210 ? -8.606 36.134 46.045 1.00 105.44 ? 198 VAL F HA 1 ATOM 20142 H HB . VAL E 2 210 ? -5.825 35.599 45.987 1.00 111.27 ? 198 VAL F HB 1 ATOM 20143 H HG11 . VAL E 2 210 ? -6.326 33.355 45.746 1.00 110.93 ? 198 VAL F HG11 1 ATOM 20144 H HG12 . VAL E 2 210 ? -6.851 33.905 47.141 1.00 110.93 ? 198 VAL F HG12 1 ATOM 20145 H HG13 . VAL E 2 210 ? -7.868 33.683 45.941 1.00 110.93 ? 198 VAL F HG13 1 ATOM 20146 H HG21 . VAL E 2 210 ? -6.143 34.830 43.805 1.00 193.66 ? 198 VAL F HG21 1 ATOM 20147 H HG22 . VAL E 2 210 ? -7.673 35.251 43.886 1.00 193.66 ? 198 VAL F HG22 1 ATOM 20148 H HG23 . VAL E 2 210 ? -6.540 36.364 43.923 1.00 193.66 ? 198 VAL F HG23 1 ATOM 20149 N N . ASN E 2 211 ? -8.393 35.090 48.343 1.00 114.04 ? 199 ASN F N 1 ATOM 20150 C CA . ASN E 2 211 ? -8.214 34.630 49.716 1.00 140.39 ? 199 ASN F CA 1 ATOM 20151 C C . ASN E 2 211 ? -8.287 33.101 49.818 1.00 262.93 ? 199 ASN F C 1 ATOM 20152 O O . ASN E 2 211 ? -9.297 32.486 49.465 1.00 370.45 ? 199 ASN F O 1 ATOM 20153 C CB . ASN E 2 211 ? -9.251 35.279 50.637 1.00 115.48 ? 199 ASN F CB 1 ATOM 20154 C CG . ASN E 2 211 ? -9.059 34.899 52.098 1.00 115.85 ? 199 ASN F CG 1 ATOM 20155 O OD1 . ASN E 2 211 ? -8.047 34.303 52.467 1.00 154.97 ? 199 ASN F OD1 1 ATOM 20156 N ND2 . ASN E 2 211 ? -10.027 35.256 52.940 1.00 117.12 ? 199 ASN F ND2 1 ATOM 20157 H H . ASN E 2 211 ? -8.959 34.632 47.886 1.00 136.84 ? 199 ASN F H 1 ATOM 20158 H HA . ASN E 2 211 ? -7.335 34.904 50.022 1.00 168.47 ? 199 ASN F HA 1 ATOM 20159 H HB2 . ASN E 2 211 ? -9.177 36.244 50.565 1.00 138.58 ? 199 ASN F HB2 1 ATOM 20160 H HB3 . ASN E 2 211 ? -10.137 34.993 50.366 1.00 138.58 ? 199 ASN F HB3 1 ATOM 20161 H HD21 . ASN E 2 211 ? -9.963 35.063 53.775 1.00 140.55 ? 199 ASN F HD21 1 ATOM 20162 H HD22 . ASN E 2 211 ? -10.716 35.679 52.647 1.00 140.55 ? 199 ASN F HD22 1 ATOM 20163 N N . HIS E 2 212 ? -7.195 32.508 50.295 1.00 200.91 ? 200 HIS F N 1 ATOM 20164 C CA . HIS E 2 212 ? -7.077 31.063 50.440 1.00 204.36 ? 200 HIS F CA 1 ATOM 20165 C C . HIS E 2 212 ? -7.289 30.710 51.912 1.00 222.12 ? 200 HIS F C 1 ATOM 20166 O O . HIS E 2 212 ? -6.436 30.982 52.752 1.00 237.46 ? 200 HIS F O 1 ATOM 20167 C CB . HIS E 2 212 ? -5.709 30.588 49.946 1.00 197.03 ? 200 HIS F CB 1 ATOM 20168 C CG . HIS E 2 212 ? -5.484 29.116 50.092 1.00 193.47 ? 200 HIS F CG 1 ATOM 20169 N ND1 . HIS E 2 212 ? -4.853 28.579 51.192 1.00 200.80 ? 200 HIS F ND1 1 ATOM 20170 C CD2 . HIS E 2 212 ? -5.772 28.073 49.277 1.00 192.84 ? 200 HIS F CD2 1 ATOM 20171 C CE1 . HIS E 2 212 ? -4.769 27.270 51.055 1.00 208.29 ? 200 HIS F CE1 1 ATOM 20172 N NE2 . HIS E 2 212 ? -5.324 26.936 49.906 1.00 201.52 ? 200 HIS F NE2 1 ATOM 20173 H H . HIS E 2 212 ? -6.492 32.935 50.546 1.00 241.09 ? 200 HIS F H 1 ATOM 20174 H HA . HIS E 2 212 ? -7.765 30.626 49.915 1.00 245.23 ? 200 HIS F HA 1 ATOM 20175 H HB2 . HIS E 2 212 ? -5.625 30.808 49.005 1.00 236.44 ? 200 HIS F HB2 1 ATOM 20176 H HB3 . HIS E 2 212 ? -5.019 31.044 50.452 1.00 236.44 ? 200 HIS F HB3 1 ATOM 20177 H HD2 . HIS E 2 212 ? -6.200 28.117 48.453 1.00 231.41 ? 200 HIS F HD2 1 ATOM 20178 H HE1 . HIS E 2 212 ? -4.391 26.682 51.669 1.00 249.95 ? 200 HIS F HE1 1 ATOM 20179 H HE2 . HIS E 2 212 ? -5.390 26.136 49.597 1.00 241.82 ? 200 HIS F HE2 1 ATOM 20180 N N . LYS E 2 213 ? -8.433 30.101 52.206 1.00 201.49 ? 201 LYS F N 1 ATOM 20181 C CA . LYS E 2 213 ? -8.952 29.988 53.569 1.00 185.57 ? 201 LYS F CA 1 ATOM 20182 C C . LYS E 2 213 ? -8.072 29.183 54.536 1.00 247.68 ? 201 LYS F C 1 ATOM 20183 O O . LYS E 2 213 ? -7.674 29.702 55.579 1.00 265.33 ? 201 LYS F O 1 ATOM 20184 C CB . LYS E 2 213 ? -10.358 29.399 53.492 1.00 134.29 ? 201 LYS F CB 1 ATOM 20185 C CG . LYS E 2 213 ? -11.286 30.348 52.766 1.00 129.09 ? 201 LYS F CG 1 ATOM 20186 C CD . LYS E 2 213 ? -12.272 29.619 51.889 1.00 131.72 ? 201 LYS F CD 1 ATOM 20187 C CE . LYS E 2 213 ? -13.031 30.603 51.027 1.00 141.78 ? 201 LYS F CE 1 ATOM 20188 N NZ . LYS E 2 213 ? -14.047 29.936 50.177 1.00 158.85 ? 201 LYS F NZ 1 ATOM 20189 H H . LYS E 2 213 ? -8.941 29.734 51.617 1.00 241.78 ? 201 LYS F H 1 ATOM 20190 H HA . LYS E 2 213 ? -9.035 30.882 53.936 1.00 222.68 ? 201 LYS F HA 1 ATOM 20191 H HB2 . LYS E 2 213 ? -10.332 28.562 53.003 1.00 161.15 ? 201 LYS F HB2 1 ATOM 20192 H HB3 . LYS E 2 213 ? -10.700 29.259 54.388 1.00 161.15 ? 201 LYS F HB3 1 ATOM 20193 H HG2 . LYS E 2 213 ? -11.786 30.864 53.418 1.00 154.91 ? 201 LYS F HG2 1 ATOM 20194 H HG3 . LYS E 2 213 ? -10.761 30.939 52.204 1.00 154.91 ? 201 LYS F HG3 1 ATOM 20195 H HD2 . LYS E 2 213 ? -11.797 29.004 51.309 1.00 158.06 ? 201 LYS F HD2 1 ATOM 20196 H HD3 . LYS E 2 213 ? -12.909 29.141 52.443 1.00 158.06 ? 201 LYS F HD3 1 ATOM 20197 H HE2 . LYS E 2 213 ? -13.487 31.241 51.598 1.00 170.14 ? 201 LYS F HE2 1 ATOM 20198 H HE3 . LYS E 2 213 ? -12.406 31.063 50.445 1.00 170.14 ? 201 LYS F HE3 1 ATOM 20199 H HZ1 . LYS E 2 213 ? -14.475 30.540 49.683 1.00 190.62 ? 201 LYS F HZ1 1 ATOM 20200 H HZ2 . LYS E 2 213 ? -13.653 29.348 49.637 1.00 190.62 ? 201 LYS F HZ2 1 ATOM 20201 H HZ3 . LYS E 2 213 ? -14.638 29.509 50.688 1.00 190.62 ? 201 LYS F HZ3 1 ATOM 20202 N N . PRO E 2 214 ? -7.778 27.907 54.216 1.00 251.82 ? 202 PRO F N 1 ATOM 20203 C CA . PRO E 2 214 ? -6.957 27.130 55.158 1.00 227.78 ? 202 PRO F CA 1 ATOM 20204 C C . PRO E 2 214 ? -5.546 27.698 55.344 1.00 230.11 ? 202 PRO F C 1 ATOM 20205 O O . PRO E 2 214 ? -4.846 27.281 56.267 1.00 246.42 ? 202 PRO F O 1 ATOM 20206 C CB . PRO E 2 214 ? -6.918 25.729 54.533 1.00 230.64 ? 202 PRO F CB 1 ATOM 20207 C CG . PRO E 2 214 ? -7.236 25.935 53.091 1.00 230.01 ? 202 PRO F CG 1 ATOM 20208 C CD . PRO E 2 214 ? -8.151 27.120 53.029 1.00 229.31 ? 202 PRO F CD 1 ATOM 20209 H HA . PRO E 2 214 ? -7.397 27.080 56.022 1.00 273.34 ? 202 PRO F HA 1 ATOM 20210 H HB2 . PRO E 2 214 ? -6.031 25.350 54.637 1.00 276.77 ? 202 PRO F HB2 1 ATOM 20211 H HB3 . PRO E 2 214 ? -7.584 25.164 54.954 1.00 276.77 ? 202 PRO F HB3 1 ATOM 20212 H HG2 . PRO E 2 214 ? -6.418 26.112 52.601 1.00 276.02 ? 202 PRO F HG2 1 ATOM 20213 H HG3 . PRO E 2 214 ? -7.678 25.146 52.741 1.00 276.02 ? 202 PRO F HG3 1 ATOM 20214 H HD2 . PRO E 2 214 ? -7.988 27.631 52.220 1.00 275.18 ? 202 PRO F HD2 1 ATOM 20215 H HD3 . PRO E 2 214 ? -9.076 26.836 53.089 1.00 275.18 ? 202 PRO F HD3 1 ATOM 20216 N N . SER E 2 215 ? -5.150 28.634 54.482 1.00 306.01 ? 203 SER F N 1 ATOM 20217 C CA . SER E 2 215 ? -3.890 29.360 54.640 1.00 355.05 ? 203 SER F CA 1 ATOM 20218 C C . SER E 2 215 ? -4.184 30.818 54.988 1.00 418.22 ? 203 SER F C 1 ATOM 20219 O O . SER E 2 215 ? -3.283 31.565 55.373 1.00 429.86 ? 203 SER F O 1 ATOM 20220 C CB . SER E 2 215 ? -3.051 29.293 53.359 1.00 318.31 ? 203 SER F CB 1 ATOM 20221 O OG . SER E 2 215 ? -3.675 30.035 52.328 1.00 298.12 ? 203 SER F OG 1 ATOM 20222 H H . SER E 2 215 ? -5.600 28.871 53.789 1.00 367.21 ? 203 SER F H 1 ATOM 20223 H HA . SER E 2 215 ? -3.378 28.968 55.364 1.00 426.06 ? 203 SER F HA 1 ATOM 20224 H HB2 . SER E 2 215 ? -2.174 29.668 53.534 1.00 381.98 ? 203 SER F HB2 1 ATOM 20225 H HB3 . SER E 2 215 ? -2.970 28.368 53.081 1.00 381.98 ? 203 SER F HB3 1 ATOM 20226 H HG . SER E 2 215 ? -3.214 29.997 51.627 1.00 357.74 ? 203 SER F HG 1 ATOM 20227 N N . ASN E 2 216 ? -5.454 31.206 54.875 1.00 224.10 ? 204 ASN F N 1 ATOM 20228 C CA . ASN E 2 216 ? -5.878 32.581 55.127 1.00 208.84 ? 204 ASN F CA 1 ATOM 20229 C C . ASN E 2 216 ? -5.071 33.540 54.255 1.00 216.01 ? 204 ASN F C 1 ATOM 20230 O O . ASN E 2 216 ? -4.818 34.684 54.634 1.00 235.82 ? 204 ASN F O 1 ATOM 20231 C CB . ASN E 2 216 ? -5.719 32.915 56.616 1.00 188.36 ? 204 ASN F CB 1 ATOM 20232 C CG . ASN E 2 216 ? -6.662 34.011 57.078 1.00 179.03 ? 204 ASN F CG 1 ATOM 20233 O OD1 . ASN E 2 216 ? -6.274 35.175 57.195 1.00 178.72 ? 204 ASN F OD1 1 ATOM 20234 N ND2 . ASN E 2 216 ? -7.911 33.640 57.348 1.00 181.55 ? 204 ASN F ND2 1 ATOM 20235 H H . ASN E 2 216 ? -6.098 30.683 54.651 1.00 268.91 ? 204 ASN F H 1 ATOM 20236 H HA . ASN E 2 216 ? -6.815 32.675 54.894 1.00 250.60 ? 204 ASN F HA 1 ATOM 20237 H HB2 . ASN E 2 216 ? -5.904 32.120 57.139 1.00 226.04 ? 204 ASN F HB2 1 ATOM 20238 H HB3 . ASN E 2 216 ? -4.810 33.214 56.777 1.00 226.04 ? 204 ASN F HB3 1 ATOM 20239 H HD21 . ASN E 2 216 ? -8.485 34.222 57.614 1.00 217.86 ? 204 ASN F HD21 1 ATOM 20240 H HD22 . ASN E 2 216 ? -8.144 32.817 57.258 1.00 217.86 ? 204 ASN F HD22 1 ATOM 20241 N N . THR E 2 217 ? -4.695 33.065 53.069 1.00 336.61 ? 205 THR F N 1 ATOM 20242 C CA . THR E 2 217 ? -3.758 33.786 52.208 1.00 235.42 ? 205 THR F CA 1 ATOM 20243 C C . THR E 2 217 ? -4.449 34.795 51.304 1.00 141.31 ? 205 THR F C 1 ATOM 20244 O O . THR E 2 217 ? -4.981 34.436 50.253 1.00 139.56 ? 205 THR F O 1 ATOM 20245 C CB . THR E 2 217 ? -2.947 32.816 51.310 1.00 199.08 ? 205 THR F CB 1 ATOM 20246 O OG1 . THR E 2 217 ? -2.214 31.897 52.127 1.00 168.00 ? 205 THR F OG1 1 ATOM 20247 C CG2 . THR E 2 217 ? -1.979 33.577 50.411 1.00 198.35 ? 205 THR F CG2 1 ATOM 20248 H H . THR E 2 217 ? -4.970 32.321 52.736 1.00 403.93 ? 205 THR F H 1 ATOM 20249 H HA . THR E 2 217 ? -3.129 34.270 52.767 1.00 282.50 ? 205 THR F HA 1 ATOM 20250 H HB . THR E 2 217 ? -3.559 32.320 50.744 1.00 238.89 ? 205 THR F HB 1 ATOM 20251 H HG1 . THR E 2 217 ? -1.684 32.315 52.627 1.00 201.61 ? 205 THR F HG1 1 ATOM 20252 H HG21 . THR E 2 217 ? -1.482 32.954 49.858 1.00 238.02 ? 205 THR F HG21 1 ATOM 20253 H HG22 . THR E 2 217 ? -2.469 34.186 49.837 1.00 238.02 ? 205 THR F HG22 1 ATOM 20254 H HG23 . THR E 2 217 ? -1.355 34.086 50.951 1.00 238.02 ? 205 THR F HG23 1 ATOM 20255 N N . LYS E 2 218 ? -4.418 36.058 51.714 1.00 91.18 ? 206 LYS F N 1 ATOM 20256 C CA . LYS E 2 218 ? -5.012 37.139 50.939 1.00 107.90 ? 206 LYS F CA 1 ATOM 20257 C C . LYS E 2 218 ? -3.897 37.845 50.172 1.00 86.49 ? 206 LYS F C 1 ATOM 20258 O O . LYS E 2 218 ? -3.066 38.518 50.786 1.00 87.21 ? 206 LYS F O 1 ATOM 20259 C CB . LYS E 2 218 ? -5.768 38.122 51.849 1.00 160.76 ? 206 LYS F CB 1 ATOM 20260 C CG . LYS E 2 218 ? -6.119 39.484 51.218 1.00 200.84 ? 206 LYS F CG 1 ATOM 20261 C CD . LYS E 2 218 ? -7.110 39.370 50.068 1.00 171.72 ? 206 LYS F CD 1 ATOM 20262 C CE . LYS E 2 218 ? -7.866 40.664 49.847 1.00 135.48 ? 206 LYS F CE 1 ATOM 20263 N NZ . LYS E 2 218 ? -8.659 40.651 48.568 1.00 91.61 ? 206 LYS F NZ 1 ATOM 20264 H H . LYS E 2 218 ? -4.052 36.318 52.448 1.00 109.42 ? 206 LYS F H 1 ATOM 20265 H HA . LYS E 2 218 ? -5.640 36.769 50.298 1.00 129.48 ? 206 LYS F HA 1 ATOM 20266 H HB2 . LYS E 2 218 ? -6.600 37.706 52.124 1.00 192.91 ? 206 LYS F HB2 1 ATOM 20267 H HB3 . LYS E 2 218 ? -5.221 38.297 52.630 1.00 192.91 ? 206 LYS F HB3 1 ATOM 20268 H HG2 . LYS E 2 218 ? -6.514 40.053 51.897 1.00 241.01 ? 206 LYS F HG2 1 ATOM 20269 H HG3 . LYS E 2 218 ? -5.309 39.891 50.875 1.00 241.01 ? 206 LYS F HG3 1 ATOM 20270 H HD2 . LYS E 2 218 ? -6.630 39.157 49.253 1.00 206.07 ? 206 LYS F HD2 1 ATOM 20271 H HD3 . LYS E 2 218 ? -7.755 38.674 50.270 1.00 206.07 ? 206 LYS F HD3 1 ATOM 20272 H HE2 . LYS E 2 218 ? -8.483 40.801 50.583 1.00 162.58 ? 206 LYS F HE2 1 ATOM 20273 H HE3 . LYS E 2 218 ? -7.233 41.397 49.802 1.00 162.58 ? 206 LYS F HE3 1 ATOM 20274 H HZ1 . LYS E 2 218 ? -9.090 41.423 48.470 1.00 109.93 ? 206 LYS F HZ1 1 ATOM 20275 H HZ2 . LYS E 2 218 ? -8.115 40.532 47.874 1.00 109.93 ? 206 LYS F HZ2 1 ATOM 20276 H HZ3 . LYS E 2 218 ? -9.254 39.988 48.586 1.00 109.93 ? 206 LYS F HZ3 1 ATOM 20277 N N . VAL E 2 219 ? -3.871 37.695 48.850 1.00 155.29 ? 207 VAL F N 1 ATOM 20278 C CA . VAL E 2 219 ? -2.793 38.277 48.045 1.00 84.53 ? 207 VAL F CA 1 ATOM 20279 C C . VAL E 2 219 ? -3.321 39.436 47.213 1.00 84.93 ? 207 VAL F C 1 ATOM 20280 O O . VAL E 2 219 ? -4.396 39.360 46.611 1.00 85.48 ? 207 VAL F O 1 ATOM 20281 C CB . VAL E 2 219 ? -2.126 37.236 47.117 1.00 83.28 ? 207 VAL F CB 1 ATOM 20282 C CG1 . VAL E 2 219 ? -1.153 37.934 46.112 1.00 90.38 ? 207 VAL F CG1 1 ATOM 20283 C CG2 . VAL E 2 219 ? -1.379 36.220 47.957 1.00 83.36 ? 207 VAL F CG2 1 ATOM 20284 H H . VAL E 2 219 ? -4.459 37.263 48.395 1.00 186.35 ? 207 VAL F H 1 ATOM 20285 H HA . VAL E 2 219 ? -2.111 38.624 48.641 1.00 101.44 ? 207 VAL F HA 1 ATOM 20286 H HB . VAL E 2 219 ? -2.809 36.771 46.609 1.00 99.94 ? 207 VAL F HB 1 ATOM 20287 H HG11 . VAL E 2 219 ? -0.750 37.259 45.544 1.00 108.45 ? 207 VAL F HG11 1 ATOM 20288 H HG12 . VAL E 2 219 ? -1.655 38.564 45.573 1.00 108.45 ? 207 VAL F HG12 1 ATOM 20289 H HG13 . VAL E 2 219 ? -0.465 38.400 46.612 1.00 108.45 ? 207 VAL F HG13 1 ATOM 20290 H HG21 . VAL E 2 219 ? -0.963 35.570 47.369 1.00 100.03 ? 207 VAL F HG21 1 ATOM 20291 H HG22 . VAL E 2 219 ? -0.701 36.678 48.477 1.00 100.03 ? 207 VAL F HG22 1 ATOM 20292 H HG23 . VAL E 2 219 ? -2.008 35.777 48.548 1.00 100.03 ? 207 VAL F HG23 1 ATOM 20293 N N . ASP E 2 220 ? -2.545 40.511 47.193 1.00 123.01 ? 208 ASP F N 1 ATOM 20294 C CA . ASP E 2 220 ? -2.808 41.637 46.317 1.00 159.25 ? 208 ASP F CA 1 ATOM 20295 C C . ASP E 2 220 ? -1.510 42.119 45.688 1.00 194.67 ? 208 ASP F C 1 ATOM 20296 O O . ASP E 2 220 ? -0.783 42.931 46.269 1.00 161.16 ? 208 ASP F O 1 ATOM 20297 C CB . ASP E 2 220 ? -3.500 42.762 47.107 1.00 194.57 ? 208 ASP F CB 1 ATOM 20298 C CG . ASP E 2 220 ? -4.938 42.425 47.463 1.00 169.68 ? 208 ASP F CG 1 ATOM 20299 O OD1 . ASP E 2 220 ? -5.639 41.827 46.623 1.00 131.81 ? 208 ASP F OD1 1 ATOM 20300 O OD2 . ASP E 2 220 ? -5.373 42.753 48.584 1.00 182.12 ? 208 ASP F OD2 1 ATOM 20301 H H . ASP E 2 220 ? -1.847 40.611 47.686 1.00 147.62 ? 208 ASP F H 1 ATOM 20302 H HA . ASP E 2 220 ? -3.404 41.356 45.606 1.00 191.10 ? 208 ASP F HA 1 ATOM 20303 H HB2 . ASP E 2 220 ? -3.014 42.914 47.933 1.00 233.49 ? 208 ASP F HB2 1 ATOM 20304 H HB3 . ASP E 2 220 ? -3.504 43.570 46.570 1.00 233.49 ? 208 ASP F HB3 1 ATOM 20305 N N . LYS E 2 221 ? -1.233 41.612 44.490 1.00 288.81 ? 209 LYS F N 1 ATOM 20306 C CA . LYS E 2 221 ? -0.056 42.019 43.727 1.00 194.27 ? 209 LYS F CA 1 ATOM 20307 C C . LYS E 2 221 ? -0.476 42.901 42.567 1.00 125.80 ? 209 LYS F C 1 ATOM 20308 O O . LYS E 2 221 ? -1.246 42.485 41.699 1.00 119.12 ? 209 LYS F O 1 ATOM 20309 C CB . LYS E 2 221 ? 0.716 40.799 43.208 1.00 161.90 ? 209 LYS F CB 1 ATOM 20310 C CG . LYS E 2 221 ? 1.812 41.115 42.184 1.00 158.35 ? 209 LYS F CG 1 ATOM 20311 C CD . LYS E 2 221 ? 2.782 42.227 42.637 1.00 146.11 ? 209 LYS F CD 1 ATOM 20312 C CE . LYS E 2 221 ? 3.814 42.563 41.547 1.00 153.18 ? 209 LYS F CE 1 ATOM 20313 N NZ . LYS E 2 221 ? 3.206 43.060 40.269 1.00 120.22 ? 209 LYS F NZ 1 ATOM 20314 H H . LYS E 2 221 ? -1.717 41.022 44.092 1.00 346.58 ? 209 LYS F H 1 ATOM 20315 H HA . LYS E 2 221 ? 0.535 42.532 44.300 1.00 233.12 ? 209 LYS F HA 1 ATOM 20316 H HB2 . LYS E 2 221 ? 1.138 40.357 43.962 1.00 194.27 ? 209 LYS F HB2 1 ATOM 20317 H HB3 . LYS E 2 221 ? 0.087 40.192 42.786 1.00 194.27 ? 209 LYS F HB3 1 ATOM 20318 H HG2 . LYS E 2 221 ? 2.333 40.312 42.025 1.00 190.02 ? 209 LYS F HG2 1 ATOM 20319 H HG3 . LYS E 2 221 ? 1.394 41.404 41.357 1.00 190.02 ? 209 LYS F HG3 1 ATOM 20320 H HD2 . LYS E 2 221 ? 2.276 43.031 42.834 1.00 175.33 ? 209 LYS F HD2 1 ATOM 20321 H HD3 . LYS E 2 221 ? 3.260 41.930 43.427 1.00 175.33 ? 209 LYS F HD3 1 ATOM 20322 H HE2 . LYS E 2 221 ? 4.408 43.253 41.881 1.00 183.81 ? 209 LYS F HE2 1 ATOM 20323 H HE3 . LYS E 2 221 ? 4.323 41.763 41.341 1.00 183.81 ? 209 LYS F HE3 1 ATOM 20324 H HZ1 . LYS E 2 221 ? 3.846 43.238 39.677 1.00 144.27 ? 209 LYS F HZ1 1 ATOM 20325 H HZ2 . LYS E 2 221 ? 2.662 42.441 39.931 1.00 144.27 ? 209 LYS F HZ2 1 ATOM 20326 H HZ3 . LYS E 2 221 ? 2.740 43.802 40.423 1.00 144.27 ? 209 LYS F HZ3 1 ATOM 20327 N N . LYS E 2 222 ? 0.020 44.132 42.574 1.00 265.21 ? 210 LYS F N 1 ATOM 20328 C CA . LYS E 2 222 ? -0.328 45.081 41.533 1.00 250.68 ? 210 LYS F CA 1 ATOM 20329 C C . LYS E 2 222 ? 0.258 44.649 40.199 1.00 266.88 ? 210 LYS F C 1 ATOM 20330 O O . LYS E 2 222 ? 1.455 44.434 40.054 1.00 287.60 ? 210 LYS F O 1 ATOM 20331 C CB . LYS E 2 222 ? 0.098 46.494 41.886 1.00 280.90 ? 210 LYS F CB 1 ATOM 20332 C CG . LYS E 2 222 ? -0.994 47.459 41.479 1.00 260.80 ? 210 LYS F CG 1 ATOM 20333 C CD . LYS E 2 222 ? -0.617 48.894 41.641 1.00 233.88 ? 210 LYS F CD 1 ATOM 20334 C CE . LYS E 2 222 ? -1.751 49.777 41.163 1.00 227.35 ? 210 LYS F CE 1 ATOM 20335 N NZ . LYS E 2 222 ? -1.235 51.059 40.603 1.00 225.61 ? 210 LYS F NZ 1 ATOM 20336 H H . LYS E 2 222 ? 0.558 44.439 43.170 1.00 318.25 ? 210 LYS F H 1 ATOM 20337 H HA . LYS E 2 222 ? -1.293 45.087 41.436 1.00 300.81 ? 210 LYS F HA 1 ATOM 20338 H HB2 . LYS E 2 222 ? 0.236 46.565 42.844 1.00 337.08 ? 210 LYS F HB2 1 ATOM 20339 H HB3 . LYS E 2 222 ? 0.910 46.721 41.405 1.00 337.08 ? 210 LYS F HB3 1 ATOM 20340 H HG2 . LYS E 2 222 ? -1.209 47.312 40.545 1.00 312.95 ? 210 LYS F HG2 1 ATOM 20341 H HG3 . LYS E 2 222 ? -1.777 47.295 42.027 1.00 312.95 ? 210 LYS F HG3 1 ATOM 20342 H HD2 . LYS E 2 222 ? -0.450 49.083 42.578 1.00 280.65 ? 210 LYS F HD2 1 ATOM 20343 H HD3 . LYS E 2 222 ? 0.171 49.085 41.108 1.00 280.65 ? 210 LYS F HD3 1 ATOM 20344 H HE2 . LYS E 2 222 ? -2.245 49.317 40.466 1.00 272.82 ? 210 LYS F HE2 1 ATOM 20345 H HE3 . LYS E 2 222 ? -2.334 49.983 41.910 1.00 272.82 ? 210 LYS F HE3 1 ATOM 20346 H HZ1 . LYS E 2 222 ? -1.913 51.566 40.328 1.00 270.73 ? 210 LYS F HZ1 1 ATOM 20347 H HZ2 . LYS E 2 222 ? -0.778 51.501 41.227 1.00 270.73 ? 210 LYS F HZ2 1 ATOM 20348 H HZ3 . LYS E 2 222 ? -0.697 50.895 39.913 1.00 270.73 ? 210 LYS F HZ3 1 ATOM 20349 N N . VAL E 2 223 ? -0.621 44.574 39.215 1.00 138.66 ? 211 VAL F N 1 ATOM 20350 C CA . VAL E 2 223 ? -0.323 44.030 37.908 1.00 150.99 ? 211 VAL F CA 1 ATOM 20351 C C . VAL E 2 223 ? 0.385 45.049 37.033 1.00 197.98 ? 211 VAL F C 1 ATOM 20352 O O . VAL E 2 223 ? -0.199 46.070 36.658 1.00 184.76 ? 211 VAL F O 1 ATOM 20353 C CB . VAL E 2 223 ? -1.635 43.572 37.245 1.00 132.63 ? 211 VAL F CB 1 ATOM 20354 C CG1 . VAL E 2 223 ? -1.438 43.235 35.763 1.00 170.46 ? 211 VAL F CG1 1 ATOM 20355 C CG2 . VAL E 2 223 ? -2.225 42.397 38.034 1.00 136.14 ? 211 VAL F CG2 1 ATOM 20356 H H . VAL E 2 223 ? -1.433 44.846 39.287 1.00 166.40 ? 211 VAL F H 1 ATOM 20357 H HA . VAL E 2 223 ? 0.256 43.257 38.006 1.00 181.19 ? 211 VAL F HA 1 ATOM 20358 H HB . VAL E 2 223 ? -2.273 44.301 37.293 1.00 159.16 ? 211 VAL F HB 1 ATOM 20359 H HG11 . VAL E 2 223 ? -2.286 42.953 35.388 1.00 204.55 ? 211 VAL F HG11 1 ATOM 20360 H HG12 . VAL E 2 223 ? -1.118 44.025 35.301 1.00 204.55 ? 211 VAL F HG12 1 ATOM 20361 H HG13 . VAL E 2 223 ? -0.787 42.520 35.686 1.00 204.55 ? 211 VAL F HG13 1 ATOM 20362 H HG21 . VAL E 2 223 ? -3.051 42.115 37.610 1.00 163.37 ? 211 VAL F HG21 1 ATOM 20363 H HG22 . VAL E 2 223 ? -1.587 41.666 38.036 1.00 163.37 ? 211 VAL F HG22 1 ATOM 20364 H HG23 . VAL E 2 223 ? -2.401 42.684 38.944 1.00 163.37 ? 211 VAL F HG23 1 ATOM 20365 N N . GLU E 2 224 ? 1.646 44.766 36.710 1.00 145.10 ? 212 GLU F N 1 ATOM 20366 C CA . GLU E 2 224 ? 2.395 45.605 35.784 1.00 168.89 ? 212 GLU F CA 1 ATOM 20367 C C . GLU E 2 224 ? 2.714 44.784 34.536 1.00 109.55 ? 212 GLU F C 1 ATOM 20368 O O . GLU E 2 224 ? 3.191 43.659 34.648 1.00 107.97 ? 212 GLU F O 1 ATOM 20369 C CB . GLU E 2 224 ? 3.685 46.108 36.428 1.00 215.80 ? 212 GLU F CB 1 ATOM 20370 C CG . GLU E 2 224 ? 3.639 46.165 37.945 1.00 128.27 ? 212 GLU F CG 1 ATOM 20371 C CD . GLU E 2 224 ? 4.859 46.837 38.545 1.00 133.18 ? 212 GLU F CD 1 ATOM 20372 O OE1 . GLU E 2 224 ? 5.518 47.625 37.836 1.00 153.69 ? 212 GLU F OE1 1 ATOM 20373 O OE2 . GLU E 2 224 ? 5.161 46.576 39.729 1.00 116.05 ? 212 GLU F OE2 1 ATOM 20374 H H . GLU E 2 224 ? 2.087 44.094 37.015 1.00 174.12 ? 212 GLU F H 1 ATOM 20375 H HA . GLU E 2 224 ? 1.857 46.369 35.526 1.00 202.67 ? 212 GLU F HA 1 ATOM 20376 H HB2 . GLU E 2 224 ? 4.410 45.516 36.176 1.00 258.97 ? 212 GLU F HB2 1 ATOM 20377 H HB3 . GLU E 2 224 ? 3.866 47.004 36.103 1.00 258.97 ? 212 GLU F HB3 1 ATOM 20378 H HG2 . GLU E 2 224 ? 2.855 46.667 38.219 1.00 153.92 ? 212 GLU F HG2 1 ATOM 20379 H HG3 . GLU E 2 224 ? 3.592 45.261 38.294 1.00 153.92 ? 212 GLU F HG3 1 ATOM 20380 N N . PRO E 2 225 ? 2.439 45.339 33.345 1.00 118.87 ? 213 PRO F N 1 ATOM 20381 C CA . PRO E 2 225 ? 2.901 44.827 32.050 1.00 80.04 ? 213 PRO F CA 1 ATOM 20382 C C . PRO E 2 225 ? 4.348 45.181 31.723 1.00 136.89 ? 213 PRO F C 1 ATOM 20383 O O . PRO E 2 225 ? 5.020 45.829 32.526 1.00 101.88 ? 213 PRO F O 1 ATOM 20384 C CB . PRO E 2 225 ? 1.945 45.488 31.063 1.00 82.49 ? 213 PRO F CB 1 ATOM 20385 C CG . PRO E 2 225 ? 1.601 46.770 31.706 1.00 247.56 ? 213 PRO F CG 1 ATOM 20386 C CD . PRO E 2 225 ? 1.529 46.487 33.164 1.00 168.62 ? 213 PRO F CD 1 ATOM 20387 H HA . PRO E 2 225 ? 2.789 43.865 32.009 1.00 96.05 ? 213 PRO F HA 1 ATOM 20388 H HB2 . PRO E 2 225 ? 2.395 45.635 30.216 1.00 98.99 ? 213 PRO F HB2 1 ATOM 20389 H HB3 . PRO E 2 225 ? 1.157 44.935 30.947 1.00 98.99 ? 213 PRO F HB3 1 ATOM 20390 H HG2 . PRO E 2 225 ? 2.293 47.423 31.520 1.00 297.07 ? 213 PRO F HG2 1 ATOM 20391 H HG3 . PRO E 2 225 ? 0.742 47.078 31.376 1.00 297.07 ? 213 PRO F HG3 1 ATOM 20392 H HD2 . PRO E 2 225 ? 1.845 47.250 33.672 1.00 202.35 ? 213 PRO F HD2 1 ATOM 20393 H HD3 . PRO E 2 225 ? 0.624 46.243 33.416 1.00 202.35 ? 213 PRO F HD3 1 ATOM 20394 N N . LYS E 2 226 ? 4.823 44.718 30.569 1.00 261.47 ? 214 LYS F N 1 ATOM 20395 C CA . LYS E 2 226 ? 6.228 44.824 30.193 1.00 303.84 ? 214 LYS F CA 1 ATOM 20396 C C . LYS E 2 226 ? 6.602 46.286 29.955 1.00 352.77 ? 214 LYS F C 1 ATOM 20397 O O . LYS E 2 226 ? 5.737 47.161 29.908 1.00 374.37 ? 214 LYS F O 1 ATOM 20398 C CB . LYS E 2 226 ? 6.513 44.004 28.927 1.00 294.72 ? 214 LYS F CB 1 ATOM 20399 C CG . LYS E 2 226 ? 6.182 42.529 29.053 1.00 254.47 ? 214 LYS F CG 1 ATOM 20400 C CD . LYS E 2 226 ? 6.160 41.813 27.709 1.00 253.79 ? 214 LYS F CD 1 ATOM 20401 C CE . LYS E 2 226 ? 5.442 40.465 27.807 1.00 258.00 ? 214 LYS F CE 1 ATOM 20402 N NZ . LYS E 2 226 ? 6.147 39.544 28.736 1.00 270.17 ? 214 LYS F NZ 1 ATOM 20403 H H . LYS E 2 226 ? 4.338 44.329 29.975 1.00 313.77 ? 214 LYS F H 1 ATOM 20404 H HA . LYS E 2 226 ? 6.781 44.479 30.912 1.00 364.61 ? 214 LYS F HA 1 ATOM 20405 H HB2 . LYS E 2 226 ? 5.983 44.364 28.198 1.00 353.66 ? 214 LYS F HB2 1 ATOM 20406 H HB3 . LYS E 2 226 ? 7.456 44.078 28.714 1.00 353.66 ? 214 LYS F HB3 1 ATOM 20407 H HG2 . LYS E 2 226 ? 6.852 42.102 29.609 1.00 305.36 ? 214 LYS F HG2 1 ATOM 20408 H HG3 . LYS E 2 226 ? 5.306 42.435 29.457 1.00 305.36 ? 214 LYS F HG3 1 ATOM 20409 H HD2 . LYS E 2 226 ? 5.690 42.361 27.062 1.00 304.56 ? 214 LYS F HD2 1 ATOM 20410 H HD3 . LYS E 2 226 ? 7.071 41.652 27.417 1.00 304.56 ? 214 LYS F HD3 1 ATOM 20411 H HE2 . LYS E 2 226 ? 4.542 40.605 28.141 1.00 309.60 ? 214 LYS F HE2 1 ATOM 20412 H HE3 . LYS E 2 226 ? 5.416 40.051 26.930 1.00 309.60 ? 214 LYS F HE3 1 ATOM 20413 H HZ1 . LYS E 2 226 ? 5.715 38.767 28.780 1.00 324.21 ? 214 LYS F HZ1 1 ATOM 20414 H HZ2 . LYS E 2 226 ? 6.976 39.398 28.449 1.00 324.21 ? 214 LYS F HZ2 1 ATOM 20415 H HZ3 . LYS E 2 226 ? 6.181 39.902 29.551 1.00 324.21 ? 214 LYS F HZ3 1 ATOM 20416 N N . THR F 3 5 ? -21.471 -3.037 35.772 1.00 107.85 ? 5 THR I N 1 ATOM 20417 C CA . THR F 3 5 ? -21.126 -3.308 34.384 1.00 116.45 ? 5 THR I CA 1 ATOM 20418 C C . THR F 3 5 ? -21.832 -2.331 33.459 1.00 174.45 ? 5 THR I C 1 ATOM 20419 O O . THR F 3 5 ? -23.037 -2.441 33.236 1.00 185.66 ? 5 THR I O 1 ATOM 20420 C CB . THR F 3 5 ? -21.515 -4.738 33.974 1.00 111.59 ? 5 THR I CB 1 ATOM 20421 O OG1 . THR F 3 5 ? -22.943 -4.869 34.014 1.00 168.93 ? 5 THR I OG1 1 ATOM 20422 C CG2 . THR F 3 5 ? -20.854 -5.769 34.903 1.00 111.71 ? 5 THR I CG2 1 ATOM 20423 H HA . THR F 3 5 ? -20.169 -3.206 34.264 1.00 139.74 ? 5 THR I HA 1 ATOM 20424 H HB . THR F 3 5 ? -21.207 -4.904 33.070 1.00 133.90 ? 5 THR I HB 1 ATOM 20425 H HG1 . THR F 3 5 ? -23.166 -5.647 33.792 1.00 202.71 ? 5 THR I HG1 1 ATOM 20426 H HG21 . THR F 3 5 ? -21.107 -6.666 34.635 1.00 134.05 ? 5 THR I HG21 1 ATOM 20427 H HG22 . THR F 3 5 ? -19.889 -5.686 34.856 1.00 134.05 ? 5 THR I HG22 1 ATOM 20428 H HG23 . THR F 3 5 ? -21.140 -5.621 35.818 1.00 134.05 ? 5 THR I HG23 1 ATOM 20429 N N . GLN F 3 6 ? -21.076 -1.377 32.922 1.00 147.07 ? 6 GLN I N 1 ATOM 20430 C CA . GLN F 3 6 ? -21.668 -0.317 32.120 1.00 162.59 ? 6 GLN I CA 1 ATOM 20431 C C . GLN F 3 6 ? -20.885 -0.036 30.844 1.00 174.13 ? 6 GLN I C 1 ATOM 20432 O O . GLN F 3 6 ? -19.716 0.346 30.898 1.00 187.01 ? 6 GLN I O 1 ATOM 20433 C CB . GLN F 3 6 ? -21.750 0.944 32.975 1.00 215.52 ? 6 GLN I CB 1 ATOM 20434 C CG . GLN F 3 6 ? -22.784 0.831 34.070 1.00 212.24 ? 6 GLN I CG 1 ATOM 20435 C CD . GLN F 3 6 ? -22.956 2.125 34.815 1.00 162.25 ? 6 GLN I CD 1 ATOM 20436 O OE1 . GLN F 3 6 ? -22.713 2.197 36.019 1.00 148.72 ? 6 GLN I OE1 1 ATOM 20437 N NE2 . GLN F 3 6 ? -23.387 3.158 34.105 1.00 123.60 ? 6 GLN I NE2 1 ATOM 20438 H H . GLN F 3 6 ? -20.222 -1.323 33.007 1.00 176.48 ? 6 GLN I H 1 ATOM 20439 H HA . GLN F 3 6 ? -22.570 -0.573 31.871 1.00 195.10 ? 6 GLN I HA 1 ATOM 20440 H HB2 . GLN F 3 6 ? -20.888 1.103 33.390 1.00 258.63 ? 6 GLN I HB2 1 ATOM 20441 H HB3 . GLN F 3 6 ? -21.990 1.695 32.410 1.00 258.63 ? 6 GLN I HB3 1 ATOM 20442 H HG2 . GLN F 3 6 ? -23.638 0.591 33.678 1.00 254.68 ? 6 GLN I HG2 1 ATOM 20443 H HG3 . GLN F 3 6 ? -22.504 0.151 34.703 1.00 254.68 ? 6 GLN I HG3 1 ATOM 20444 H HE21 . GLN F 3 6 ? -23.551 3.065 33.266 1.00 148.33 ? 6 GLN I HE21 1 ATOM 20445 H HE22 . GLN F 3 6 ? -23.502 3.922 34.483 1.00 148.33 ? 6 GLN I HE22 1 ATOM 20446 N N . PRO F 3 7 ? -21.530 -0.230 29.681 1.00 229.69 ? 7 PRO I N 1 ATOM 20447 C CA . PRO F 3 7 ? -21.029 0.311 28.412 1.00 225.94 ? 7 PRO I CA 1 ATOM 20448 C C . PRO F 3 7 ? -21.379 1.789 28.325 1.00 249.20 ? 7 PRO I C 1 ATOM 20449 O O . PRO F 3 7 ? -22.519 2.108 28.642 1.00 210.00 ? 7 PRO I O 1 ATOM 20450 C CB . PRO F 3 7 ? -21.781 -0.502 27.352 1.00 185.67 ? 7 PRO I CB 1 ATOM 20451 C CG . PRO F 3 7 ? -22.275 -1.731 28.072 1.00 181.90 ? 7 PRO I CG 1 ATOM 20452 C CD . PRO F 3 7 ? -22.546 -1.277 29.465 1.00 210.46 ? 7 PRO I CD 1 ATOM 20453 H HA . PRO F 3 7 ? -20.072 0.181 28.324 1.00 271.13 ? 7 PRO I HA 1 ATOM 20454 H HB2 . PRO F 3 7 ? -22.526 0.017 27.010 1.00 222.80 ? 7 PRO I HB2 1 ATOM 20455 H HB3 . PRO F 3 7 ? -21.174 -0.745 26.636 1.00 222.80 ? 7 PRO I HB3 1 ATOM 20456 H HG2 . PRO F 3 7 ? -23.087 -2.054 27.651 1.00 218.28 ? 7 PRO I HG2 1 ATOM 20457 H HG3 . PRO F 3 7 ? -21.587 -2.415 28.062 1.00 218.28 ? 7 PRO I HG3 1 ATOM 20458 H HD2 . PRO F 3 7 ? -23.438 -0.902 29.531 1.00 252.55 ? 7 PRO I HD2 1 ATOM 20459 H HD3 . PRO F 3 7 ? -22.419 -2.007 30.091 1.00 252.55 ? 7 PRO I HD3 1 ATOM 20460 N N . PRO F 3 8 ? -20.479 2.644 27.811 1.00 384.31 ? 8 PRO I N 1 ATOM 20461 C CA . PRO F 3 8 ? -20.744 4.088 27.814 1.00 369.28 ? 8 PRO I CA 1 ATOM 20462 C C . PRO F 3 8 ? -21.956 4.445 26.971 1.00 379.39 ? 8 PRO I C 1 ATOM 20463 O O . PRO F 3 8 ? -22.127 3.900 25.880 1.00 395.28 ? 8 PRO I O 1 ATOM 20464 C CB . PRO F 3 8 ? -19.465 4.678 27.219 1.00 421.68 ? 8 PRO I CB 1 ATOM 20465 C CG . PRO F 3 8 ? -18.995 3.626 26.265 1.00 431.08 ? 8 PRO I CG 1 ATOM 20466 C CD . PRO F 3 8 ? -19.369 2.295 26.907 1.00 397.82 ? 8 PRO I CD 1 ATOM 20467 H HA . PRO F 3 8 ? -20.866 4.413 28.719 1.00 443.14 ? 8 PRO I HA 1 ATOM 20468 H HB2 . PRO F 3 8 ? -19.668 5.504 26.753 1.00 506.02 ? 8 PRO I HB2 1 ATOM 20469 H HB3 . PRO F 3 8 ? -18.812 4.826 27.921 1.00 506.02 ? 8 PRO I HB3 1 ATOM 20470 H HG2 . PRO F 3 8 ? -19.447 3.734 25.414 1.00 517.29 ? 8 PRO I HG2 1 ATOM 20471 H HG3 . PRO F 3 8 ? -18.034 3.694 26.153 1.00 517.29 ? 8 PRO I HG3 1 ATOM 20472 H HD2 . PRO F 3 8 ? -19.668 1.667 26.232 1.00 477.38 ? 8 PRO I HD2 1 ATOM 20473 H HD3 . PRO F 3 8 ? -18.620 1.943 27.413 1.00 477.38 ? 8 PRO I HD3 1 ATOM 20474 N N . SER F 3 9 ? -22.789 5.346 27.482 1.00 276.50 ? 9 SER I N 1 ATOM 20475 C CA . SER F 3 9 ? -24.057 5.648 26.836 1.00 219.09 ? 9 SER I CA 1 ATOM 20476 C C . SER F 3 9 ? -24.548 7.067 27.182 1.00 155.22 ? 9 SER I C 1 ATOM 20477 O O . SER F 3 9 ? -24.608 7.421 28.364 1.00 156.76 ? 9 SER I O 1 ATOM 20478 C CB . SER F 3 9 ? -25.098 4.596 27.238 1.00 198.34 ? 9 SER I CB 1 ATOM 20479 O OG . SER F 3 9 ? -24.658 3.280 26.963 1.00 190.17 ? 9 SER I OG 1 ATOM 20480 H H . SER F 3 9 ? -22.642 5.796 28.200 1.00 331.80 ? 9 SER I H 1 ATOM 20481 H HA . SER F 3 9 ? -23.939 5.599 25.875 1.00 262.91 ? 9 SER I HA 1 ATOM 20482 H HB2 . SER F 3 9 ? -25.270 4.675 28.190 1.00 238.02 ? 9 SER I HB2 1 ATOM 20483 H HB3 . SER F 3 9 ? -25.916 4.762 26.743 1.00 238.02 ? 9 SER I HB3 1 ATOM 20484 H HG . SER F 3 9 ? -25.247 2.727 27.192 1.00 228.20 ? 9 SER I HG 1 ATOM 20485 N N . ALA F 3 10 ? -24.892 7.886 26.183 1.00 286.86 ? 11 ALA I N 1 ATOM 20486 C CA . ALA F 3 10 ? -24.831 7.516 24.767 1.00 107.24 ? 11 ALA I CA 1 ATOM 20487 C C . ALA F 3 10 ? -24.860 8.733 23.833 1.00 235.14 ? 11 ALA I C 1 ATOM 20488 O O . ALA F 3 10 ? -25.566 9.718 24.066 1.00 108.71 ? 11 ALA I O 1 ATOM 20489 C CB . ALA F 3 10 ? -25.973 6.548 24.430 1.00 106.32 ? 11 ALA I CB 1 ATOM 20490 H H . ALA F 3 10 ? -25.174 8.689 26.308 1.00 344.24 ? 11 ALA I H 1 ATOM 20491 H HA . ALA F 3 10 ? -23.996 7.048 24.609 1.00 128.69 ? 11 ALA I HA 1 ATOM 20492 H HB1 . ALA F 3 10 ? -25.919 6.312 23.490 1.00 127.58 ? 11 ALA I HB1 1 ATOM 20493 H HB2 . ALA F 3 10 ? -25.883 5.752 24.977 1.00 127.58 ? 11 ALA I HB2 1 ATOM 20494 H HB3 . ALA F 3 10 ? -26.820 6.983 24.614 1.00 127.58 ? 11 ALA I HB3 1 ATOM 20495 N N . SER F 3 11 ? -24.049 8.630 22.782 1.00 189.21 ? 12 SER I N 1 ATOM 20496 C CA . SER F 3 11 ? -23.854 9.672 21.778 1.00 194.07 ? 12 SER I CA 1 ATOM 20497 C C . SER F 3 11 ? -25.052 9.928 20.866 1.00 209.83 ? 12 SER I C 1 ATOM 20498 O O . SER F 3 11 ? -25.009 9.592 19.681 1.00 281.38 ? 12 SER I O 1 ATOM 20499 C CB . SER F 3 11 ? -22.643 9.304 20.916 1.00 250.13 ? 12 SER I CB 1 ATOM 20500 O OG . SER F 3 11 ? -21.476 9.195 21.713 1.00 332.36 ? 12 SER I OG 1 ATOM 20501 H H . SER F 3 11 ? -23.578 7.928 22.624 1.00 227.05 ? 12 SER I H 1 ATOM 20502 H HA . SER F 3 11 ? -23.650 10.504 22.233 1.00 232.88 ? 12 SER I HA 1 ATOM 20503 H HB2 . SER F 3 11 ? -22.810 8.453 20.482 1.00 300.16 ? 12 SER I HB2 1 ATOM 20504 H HB3 . SER F 3 11 ? -22.507 9.995 20.250 1.00 300.16 ? 12 SER I HB3 1 ATOM 20505 H HG . SER F 3 11 ? -20.818 8.993 21.232 1.00 398.83 ? 12 SER I HG 1 ATOM 20506 N N . GLY F 3 12 ? -26.118 10.513 21.403 1.00 201.90 ? 13 GLY I N 1 ATOM 20507 C CA . GLY F 3 12 ? -27.302 10.784 20.605 1.00 122.76 ? 13 GLY I CA 1 ATOM 20508 C C . GLY F 3 12 ? -27.222 12.145 19.933 1.00 115.14 ? 13 GLY I C 1 ATOM 20509 O O . GLY F 3 12 ? -26.161 12.767 19.885 1.00 112.45 ? 13 GLY I O 1 ATOM 20510 H H . GLY F 3 12 ? -26.178 10.762 22.224 1.00 242.28 ? 13 GLY I H 1 ATOM 20511 H HA2 . GLY F 3 12 ? -27.395 10.104 19.919 1.00 147.31 ? 13 GLY I HA2 1 ATOM 20512 H HA3 . GLY F 3 12 ? -28.089 10.763 21.171 1.00 147.31 ? 13 GLY I HA3 1 ATOM 20513 N N . ALA F 3 13 ? -28.358 12.598 19.412 1.00 108.77 ? 14 ALA I N 1 ATOM 20514 C CA . ALA F 3 13 ? -28.513 13.951 18.891 1.00 242.67 ? 14 ALA I CA 1 ATOM 20515 C C . ALA F 3 13 ? -29.719 14.461 19.651 1.00 111.09 ? 14 ALA I C 1 ATOM 20516 O O . ALA F 3 13 ? -30.609 13.667 19.948 1.00 110.63 ? 14 ALA I O 1 ATOM 20517 C CB . ALA F 3 13 ? -28.744 13.971 17.380 1.00 154.07 ? 14 ALA I CB 1 ATOM 20518 H H . ALA F 3 13 ? -29.073 12.125 19.349 1.00 130.52 ? 14 ALA I H 1 ATOM 20519 H HA . ALA F 3 13 ? -27.739 14.492 19.110 1.00 291.21 ? 14 ALA I HA 1 ATOM 20520 H HB1 . ALA F 3 13 ? -28.840 14.892 17.088 1.00 184.88 ? 14 ALA I HB1 1 ATOM 20521 H HB2 . ALA F 3 13 ? -27.983 13.562 16.939 1.00 184.88 ? 14 ALA I HB2 1 ATOM 20522 H HB3 . ALA F 3 13 ? -29.551 13.473 17.177 1.00 184.88 ? 14 ALA I HB3 1 ATOM 20523 N N . PRO F 3 14 ? -29.743 15.757 20.004 1.00 237.53 ? 15 PRO I N 1 ATOM 20524 C CA . PRO F 3 14 ? -30.810 16.317 20.846 1.00 223.59 ? 15 PRO I CA 1 ATOM 20525 C C . PRO F 3 14 ? -32.208 15.847 20.429 1.00 212.28 ? 15 PRO I C 1 ATOM 20526 O O . PRO F 3 14 ? -33.036 16.662 20.023 1.00 212.07 ? 15 PRO I O 1 ATOM 20527 C CB . PRO F 3 14 ? -30.647 17.825 20.640 1.00 225.81 ? 15 PRO I CB 1 ATOM 20528 C CG . PRO F 3 14 ? -29.196 17.999 20.396 1.00 248.83 ? 15 PRO I CG 1 ATOM 20529 C CD . PRO F 3 14 ? -28.763 16.787 19.615 1.00 242.72 ? 15 PRO I CD 1 ATOM 20530 H HA . PRO F 3 14 ? -30.657 16.098 21.778 1.00 268.31 ? 15 PRO I HA 1 ATOM 20531 H HB2 . PRO F 3 14 ? -31.164 18.111 19.870 1.00 270.97 ? 15 PRO I HB2 1 ATOM 20532 H HB3 . PRO F 3 14 ? -30.923 18.299 21.439 1.00 270.97 ? 15 PRO I HB3 1 ATOM 20533 H HG2 . PRO F 3 14 ? -29.048 18.808 19.882 1.00 298.59 ? 15 PRO I HG2 1 ATOM 20534 H HG3 . PRO F 3 14 ? -28.728 18.043 21.245 1.00 298.59 ? 15 PRO I HG3 1 ATOM 20535 H HD2 . PRO F 3 14 ? -28.817 16.962 18.662 1.00 291.26 ? 15 PRO I HD2 1 ATOM 20536 H HD3 . PRO F 3 14 ? -27.868 16.518 19.877 1.00 291.26 ? 15 PRO I HD3 1 ATOM 20537 N N . GLY F 3 15 ? -32.464 14.545 20.548 1.00 194.05 ? 16 GLY I N 1 ATOM 20538 C CA . GLY F 3 15 ? -33.746 13.981 20.177 1.00 183.84 ? 16 GLY I CA 1 ATOM 20539 C C . GLY F 3 15 ? -33.692 12.485 19.899 1.00 161.12 ? 16 GLY I C 1 ATOM 20540 O O . GLY F 3 15 ? -34.702 11.800 20.064 1.00 116.66 ? 16 GLY I O 1 ATOM 20541 H H . GLY F 3 15 ? -31.901 13.967 20.845 1.00 232.86 ? 16 GLY I H 1 ATOM 20542 H HA2 . GLY F 3 15 ? -34.381 14.133 20.894 1.00 220.60 ? 16 GLY I HA2 1 ATOM 20543 H HA3 . GLY F 3 15 ? -34.073 14.426 19.381 1.00 220.60 ? 16 GLY I HA3 1 ATOM 20544 N N . GLN F 3 16 ? -32.537 11.968 19.472 1.00 152.53 ? 17 GLN I N 1 ATOM 20545 C CA . GLN F 3 16 ? -32.442 10.557 19.077 1.00 163.89 ? 17 GLN I CA 1 ATOM 20546 C C . GLN F 3 16 ? -32.835 9.645 20.217 1.00 172.17 ? 17 GLN I C 1 ATOM 20547 O O . GLN F 3 16 ? -32.835 10.058 21.380 1.00 114.19 ? 17 GLN I O 1 ATOM 20548 C CB . GLN F 3 16 ? -31.032 10.161 18.638 1.00 157.72 ? 17 GLN I CB 1 ATOM 20549 C CG . GLN F 3 16 ? -30.443 10.954 17.495 1.00 112.33 ? 17 GLN I CG 1 ATOM 20550 C CD . GLN F 3 16 ? -29.065 10.420 17.087 1.00 111.36 ? 17 GLN I CD 1 ATOM 20551 O OE1 . GLN F 3 16 ? -28.516 9.544 17.756 1.00 110.80 ? 17 GLN I OE1 1 ATOM 20552 N NE2 . GLN F 3 16 ? -28.510 10.934 15.991 1.00 119.48 ? 17 GLN I NE2 1 ATOM 20553 H H . GLN F 3 16 ? -31.801 12.407 19.402 1.00 183.03 ? 17 GLN I H 1 ATOM 20554 H HA . GLN F 3 16 ? -33.047 10.393 18.336 1.00 196.67 ? 17 GLN I HA 1 ATOM 20555 H HB2 . GLN F 3 16 ? -30.437 10.264 19.397 1.00 189.26 ? 17 GLN I HB2 1 ATOM 20556 H HB3 . GLN F 3 16 ? -31.048 9.230 18.366 1.00 189.26 ? 17 GLN I HB3 1 ATOM 20557 H HG2 . GLN F 3 16 ? -31.031 10.892 16.726 1.00 134.79 ? 17 GLN I HG2 1 ATOM 20558 H HG3 . GLN F 3 16 ? -30.341 11.879 17.766 1.00 134.79 ? 17 GLN I HG3 1 ATOM 20559 H HE21 . GLN F 3 16 ? -28.924 11.541 15.543 1.00 143.38 ? 17 GLN I HE21 1 ATOM 20560 H HE22 . GLN F 3 16 ? -27.738 10.660 15.730 1.00 143.38 ? 17 GLN I HE22 1 ATOM 20561 N N . ARG F 3 17 ? -33.158 8.398 19.896 1.00 183.79 ? 18 ARG I N 1 ATOM 20562 C CA . ARG F 3 17 ? -33.469 7.460 20.950 1.00 197.99 ? 18 ARG I CA 1 ATOM 20563 C C . ARG F 3 17 ? -32.157 7.197 21.645 1.00 265.56 ? 18 ARG I C 1 ATOM 20564 O O . ARG F 3 17 ? -31.167 6.870 20.993 1.00 269.63 ? 18 ARG I O 1 ATOM 20565 C CB . ARG F 3 17 ? -34.057 6.144 20.433 1.00 251.30 ? 18 ARG I CB 1 ATOM 20566 C CG . ARG F 3 17 ? -34.114 5.059 21.520 1.00 255.10 ? 18 ARG I CG 1 ATOM 20567 C CD . ARG F 3 17 ? -34.407 3.693 20.963 1.00 219.11 ? 18 ARG I CD 1 ATOM 20568 N NE . ARG F 3 17 ? -34.692 2.730 22.029 1.00 174.88 ? 18 ARG I NE 1 ATOM 20569 C CZ . ARG F 3 17 ? -35.181 1.508 21.836 1.00 149.18 ? 18 ARG I CZ 1 ATOM 20570 N NH1 . ARG F 3 17 ? -35.448 1.087 20.609 1.00 137.46 ? 18 ARG I NH1 1 ATOM 20571 N NH2 . ARG F 3 17 ? -35.405 0.707 22.874 1.00 137.96 ? 18 ARG I NH2 1 ATOM 20572 H H . ARG F 3 17 ? -33.202 8.082 19.097 1.00 220.55 ? 18 ARG I H 1 ATOM 20573 H HA . ARG F 3 17 ? -34.088 7.860 21.581 1.00 237.59 ? 18 ARG I HA 1 ATOM 20574 H HB2 . ARG F 3 17 ? -34.961 6.302 20.119 1.00 301.56 ? 18 ARG I HB2 1 ATOM 20575 H HB3 . ARG F 3 17 ? -33.505 5.813 19.707 1.00 301.56 ? 18 ARG I HB3 1 ATOM 20576 H HG2 . ARG F 3 17 ? -33.257 5.020 21.973 1.00 306.13 ? 18 ARG I HG2 1 ATOM 20577 H HG3 . ARG F 3 17 ? -34.814 5.282 22.153 1.00 306.13 ? 18 ARG I HG3 1 ATOM 20578 H HD2 . ARG F 3 17 ? -35.183 3.744 20.383 1.00 262.93 ? 18 ARG I HD2 1 ATOM 20579 H HD3 . ARG F 3 17 ? -33.636 3.377 20.466 1.00 262.93 ? 18 ARG I HD3 1 ATOM 20580 H HE . ARG F 3 17 ? -34.533 2.972 22.839 1.00 209.85 ? 18 ARG I HE 1 ATOM 20581 H HH11 . ARG F 3 17 ? -35.304 1.603 19.936 1.00 164.96 ? 18 ARG I HH11 1 ATOM 20582 H HH12 . ARG F 3 17 ? -35.764 0.297 20.484 1.00 164.96 ? 18 ARG I HH12 1 ATOM 20583 H HH21 . ARG F 3 17 ? -35.233 0.978 23.671 1.00 165.55 ? 18 ARG I HH21 1 ATOM 20584 H HH22 . ARG F 3 17 ? -35.721 -0.083 22.747 1.00 165.55 ? 18 ARG I HH22 1 ATOM 20585 N N . VAL F 3 18 ? -32.138 7.349 22.961 1.00 341.68 ? 19 VAL I N 1 ATOM 20586 C CA . VAL F 3 18 ? -30.915 7.082 23.710 1.00 353.74 ? 19 VAL I CA 1 ATOM 20587 C C . VAL F 3 18 ? -31.246 6.027 24.745 1.00 347.94 ? 19 VAL I C 1 ATOM 20588 O O . VAL F 3 18 ? -32.276 6.088 25.397 1.00 347.31 ? 19 VAL I O 1 ATOM 20589 C CB . VAL F 3 18 ? -30.344 8.368 24.353 1.00 406.71 ? 19 VAL I CB 1 ATOM 20590 C CG1 . VAL F 3 18 ? -31.380 9.055 25.203 1.00 391.58 ? 19 VAL I CG1 1 ATOM 20591 C CG2 . VAL F 3 18 ? -29.077 8.062 25.157 1.00 420.75 ? 19 VAL I CG2 1 ATOM 20592 H H . VAL F 3 18 ? -32.806 7.601 23.440 1.00 410.01 ? 19 VAL I H 1 ATOM 20593 H HA . VAL F 3 18 ? -30.245 6.720 23.110 1.00 424.49 ? 19 VAL I HA 1 ATOM 20594 H HB . VAL F 3 18 ? -30.096 8.982 23.644 1.00 488.05 ? 19 VAL I HB 1 ATOM 20595 H HG11 . VAL F 3 18 ? -30.991 9.855 25.590 1.00 469.90 ? 19 VAL I HG11 1 ATOM 20596 H HG12 . VAL F 3 18 ? -32.138 9.292 24.646 1.00 469.90 ? 19 VAL I HG12 1 ATOM 20597 H HG13 . VAL F 3 18 ? -31.663 8.450 25.907 1.00 469.90 ? 19 VAL I HG13 1 ATOM 20598 H HG21 . VAL F 3 18 ? -28.744 8.885 25.547 1.00 504.90 ? 19 VAL I HG21 1 ATOM 20599 H HG22 . VAL F 3 18 ? -29.295 7.428 25.859 1.00 504.90 ? 19 VAL I HG22 1 ATOM 20600 H HG23 . VAL F 3 18 ? -28.411 7.683 24.564 1.00 504.90 ? 19 VAL I HG23 1 ATOM 20601 N N . THR F 3 19 ? -30.339 5.072 24.906 1.00 216.43 ? 20 THR I N 1 ATOM 20602 C CA . THR F 3 19 ? -30.561 3.948 25.805 1.00 161.77 ? 20 THR I CA 1 ATOM 20603 C C . THR F 3 19 ? -29.313 3.632 26.610 1.00 145.39 ? 20 THR I C 1 ATOM 20604 O O . THR F 3 19 ? -28.324 3.180 26.036 1.00 132.55 ? 20 THR I O 1 ATOM 20605 C CB . THR F 3 19 ? -30.997 2.681 25.045 1.00 193.33 ? 20 THR I CB 1 ATOM 20606 O OG1 . THR F 3 19 ? -29.996 2.313 24.089 1.00 226.31 ? 20 THR I OG1 1 ATOM 20607 C CG2 . THR F 3 19 ? -32.300 2.929 24.325 1.00 147.01 ? 20 THR I CG2 1 ATOM 20608 H H . THR F 3 19 ? -29.580 5.052 24.502 1.00 259.71 ? 20 THR I H 1 ATOM 20609 H HA . THR F 3 19 ? -31.268 4.179 26.429 1.00 194.12 ? 20 THR I HA 1 ATOM 20610 H HB . THR F 3 19 ? -31.127 1.954 25.674 1.00 232.00 ? 20 THR I HB 1 ATOM 20611 H HG1 . THR F 3 19 ? -29.268 2.159 24.480 1.00 271.57 ? 20 THR I HG1 1 ATOM 20612 H HG21 . THR F 3 19 ? -32.572 2.130 23.847 1.00 176.41 ? 20 THR I HG21 1 ATOM 20613 H HG22 . THR F 3 19 ? -32.991 3.165 24.963 1.00 176.41 ? 20 THR I HG22 1 ATOM 20614 H HG23 . THR F 3 19 ? -32.195 3.655 23.691 1.00 176.41 ? 20 THR I HG23 1 ATOM 20615 N N . ILE F 3 20 ? -29.351 3.831 27.927 1.00 165.84 ? 21 ILE I N 1 ATOM 20616 C CA . ILE F 3 20 ? -28.132 3.590 28.709 1.00 146.38 ? 21 ILE I CA 1 ATOM 20617 C C . ILE F 3 20 ? -28.302 2.234 29.420 1.00 131.75 ? 21 ILE I C 1 ATOM 20618 O O . ILE F 3 20 ? -29.230 2.039 30.205 1.00 132.30 ? 21 ILE I O 1 ATOM 20619 C CB . ILE F 3 20 ? -27.805 4.738 29.724 1.00 197.90 ? 21 ILE I CB 1 ATOM 20620 C CG1 . ILE F 3 20 ? -28.911 4.981 30.751 1.00 218.76 ? 21 ILE I CG1 1 ATOM 20621 C CG2 . ILE F 3 20 ? -27.565 6.059 28.982 1.00 207.63 ? 21 ILE I CG2 1 ATOM 20622 C CD1 . ILE F 3 20 ? -28.500 6.003 31.805 1.00 186.30 ? 21 ILE I CD1 1 ATOM 20623 H H . ILE F 3 20 ? -30.035 4.093 28.378 1.00 199.01 ? 21 ILE I H 1 ATOM 20624 H HA . ILE F 3 20 ? -27.382 3.513 28.099 1.00 175.65 ? 21 ILE I HA 1 ATOM 20625 H HB . ILE F 3 20 ? -26.993 4.503 30.200 1.00 237.48 ? 21 ILE I HB 1 ATOM 20626 H HG12 . ILE F 3 20 ? -29.699 5.317 30.296 1.00 262.51 ? 21 ILE I HG12 1 ATOM 20627 H HG13 . ILE F 3 20 ? -29.115 4.147 31.202 1.00 262.51 ? 21 ILE I HG13 1 ATOM 20628 H HG21 . ILE F 3 20 ? -27.364 6.753 29.629 1.00 249.15 ? 21 ILE I HG21 1 ATOM 20629 H HG22 . ILE F 3 20 ? -26.818 5.948 28.374 1.00 249.15 ? 21 ILE I HG22 1 ATOM 20630 H HG23 . ILE F 3 20 ? -28.365 6.291 28.485 1.00 249.15 ? 21 ILE I HG23 1 ATOM 20631 H HD11 . ILE F 3 20 ? -29.231 6.123 32.431 1.00 223.56 ? 21 ILE I HD11 1 ATOM 20632 H HD12 . ILE F 3 20 ? -27.715 5.676 32.272 1.00 223.56 ? 21 ILE I HD12 1 ATOM 20633 H HD13 . ILE F 3 20 ? -28.298 6.845 31.367 1.00 223.56 ? 21 ILE I HD13 1 ATOM 20634 N N . SER F 3 21 ? -27.407 1.295 29.099 1.00 105.23 ? 22 SER I N 1 ATOM 20635 C CA . SER F 3 21 ? -27.550 -0.109 29.514 1.00 118.05 ? 22 SER I CA 1 ATOM 20636 C C . SER F 3 21 ? -26.778 -0.593 30.743 1.00 159.11 ? 22 SER I C 1 ATOM 20637 O O . SER F 3 21 ? -25.726 -0.051 31.088 1.00 130.68 ? 22 SER I O 1 ATOM 20638 C CB . SER F 3 21 ? -27.172 -1.006 28.314 1.00 166.17 ? 22 SER I CB 1 ATOM 20639 O OG . SER F 3 21 ? -27.165 -2.391 28.640 1.00 180.21 ? 22 SER I OG 1 ATOM 20640 H H . SER F 3 21 ? -26.699 1.447 28.635 1.00 126.28 ? 22 SER I H 1 ATOM 20641 H HA . SER F 3 21 ? -28.489 -0.266 29.698 1.00 141.65 ? 22 SER I HA 1 ATOM 20642 H HB2 . SER F 3 21 ? -27.816 -0.859 27.604 1.00 199.40 ? 22 SER I HB2 1 ATOM 20643 H HB3 . SER F 3 21 ? -26.287 -0.756 28.008 1.00 199.40 ? 22 SER I HB3 1 ATOM 20644 H HG . SER F 3 21 ? -27.926 -2.629 28.903 1.00 216.25 ? 22 SER I HG 1 ATOM 20645 N N . CYS F 3 22 ? -27.319 -1.629 31.393 1.00 141.63 ? 23 CYS I N 1 ATOM 20646 C CA . CYS F 3 22 ? -26.622 -2.322 32.501 1.00 159.77 ? 23 CYS I CA 1 ATOM 20647 C C . CYS F 3 22 ? -26.821 -3.844 32.480 1.00 189.75 ? 23 CYS I C 1 ATOM 20648 O O . CYS F 3 22 ? -27.792 -4.353 33.049 1.00 162.01 ? 23 CYS I O 1 ATOM 20649 C CB . CYS F 3 22 ? -27.052 -1.763 33.868 1.00 201.00 ? 23 CYS I CB 1 ATOM 20650 S SG . CYS F 3 22 ? -26.462 -2.686 35.301 1.00 124.35 ? 23 CYS I SG 1 ATOM 20651 H H . CYS F 3 22 ? -28.095 -1.955 31.215 1.00 169.96 ? 23 CYS I H 1 ATOM 20652 H HA . CYS F 3 22 ? -25.671 -2.156 32.409 1.00 191.73 ? 23 CYS I HA 1 ATOM 20653 H HB2 . CYS F 3 22 ? -26.717 -0.856 33.948 1.00 241.20 ? 23 CYS I HB2 1 ATOM 20654 H HB3 . CYS F 3 22 ? -28.021 -1.755 33.905 1.00 241.20 ? 23 CYS I HB3 1 ATOM 20655 N N . SER F 3 23 ? -25.927 -4.565 31.806 1.00 333.05 ? 24 SER I N 1 ATOM 20656 C CA . SER F 3 23 ? -26.020 -6.023 31.713 1.00 357.03 ? 24 SER I CA 1 ATOM 20657 C C . SER F 3 23 ? -25.084 -6.683 32.728 1.00 339.34 ? 24 SER I C 1 ATOM 20658 O O . SER F 3 23 ? -23.896 -6.372 32.760 1.00 342.65 ? 24 SER I O 1 ATOM 20659 C CB . SER F 3 23 ? -25.670 -6.498 30.303 1.00 407.41 ? 24 SER I CB 1 ATOM 20660 O OG . SER F 3 23 ? -25.699 -7.913 30.231 1.00 436.75 ? 24 SER I OG 1 ATOM 20661 H H . SER F 3 23 ? -25.252 -4.232 31.391 1.00 399.66 ? 24 SER I H 1 ATOM 20662 H HA . SER F 3 23 ? -26.929 -6.299 31.911 1.00 428.44 ? 24 SER I HA 1 ATOM 20663 H HB2 . SER F 3 23 ? -26.317 -6.137 29.677 1.00 488.89 ? 24 SER I HB2 1 ATOM 20664 H HB3 . SER F 3 23 ? -24.779 -6.188 30.077 1.00 488.89 ? 24 SER I HB3 1 ATOM 20665 H HG . SER F 3 23 ? -26.466 -8.195 30.426 1.00 524.11 ? 24 SER I HG 1 ATOM 20666 N N . GLY F 3 24 ? -25.605 -7.605 33.534 1.00 227.50 ? 25 GLY I N 1 ATOM 20667 C CA . GLY F 3 24 ? -24.792 -8.304 34.517 1.00 170.17 ? 25 GLY I CA 1 ATOM 20668 C C . GLY F 3 24 ? -24.416 -9.732 34.138 1.00 117.61 ? 25 GLY I C 1 ATOM 20669 O O . GLY F 3 24 ? -25.018 -10.338 33.253 1.00 103.59 ? 25 GLY I O 1 ATOM 20670 H H . GLY F 3 24 ? -26.432 -7.843 33.529 1.00 273.01 ? 25 GLY I H 1 ATOM 20671 H HA2 . GLY F 3 24 ? -23.972 -7.807 34.659 1.00 204.21 ? 25 GLY I HA2 1 ATOM 20672 H HA3 . GLY F 3 24 ? -25.274 -8.335 35.359 1.00 204.21 ? 25 GLY I HA3 1 ATOM 20673 N N . GLY F 3 25 ? -23.401 -10.259 34.820 1.00 174.25 ? 26 GLY I N 1 ATOM 20674 C CA . GLY F 3 25 ? -23.007 -11.650 34.703 1.00 142.45 ? 26 GLY I CA 1 ATOM 20675 C C . GLY F 3 25 ? -24.138 -12.646 34.857 1.00 129.89 ? 26 GLY I C 1 ATOM 20676 O O . GLY F 3 25 ? -24.139 -13.662 34.161 1.00 107.55 ? 26 GLY I O 1 ATOM 20677 H H . GLY F 3 25 ? -22.916 -9.813 35.372 1.00 209.10 ? 26 GLY I H 1 ATOM 20678 H HA2 . GLY F 3 25 ? -22.602 -11.791 33.833 1.00 170.94 ? 26 GLY I HA2 1 ATOM 20679 H HA3 . GLY F 3 25 ? -22.341 -11.847 35.380 1.00 170.94 ? 26 GLY I HA3 1 ATOM 20680 N N . PRO F 3 26 ? -25.101 -12.387 35.767 1.00 186.18 ? 27 PRO I N 1 ATOM 20681 C CA . PRO F 3 26 ? -26.222 -13.315 35.640 1.00 160.74 ? 27 PRO I CA 1 ATOM 20682 C C . PRO F 3 26 ? -26.880 -13.136 34.284 1.00 103.92 ? 27 PRO I C 1 ATOM 20683 O O . PRO F 3 26 ? -27.540 -12.130 34.066 1.00 103.87 ? 27 PRO I O 1 ATOM 20684 C CB . PRO F 3 26 ? -27.164 -12.905 36.785 1.00 105.81 ? 27 PRO I CB 1 ATOM 20685 C CG . PRO F 3 26 ? -26.845 -11.487 37.045 1.00 128.37 ? 27 PRO I CG 1 ATOM 20686 C CD . PRO F 3 26 ? -25.345 -11.383 36.818 1.00 161.78 ? 27 PRO I CD 1 ATOM 20687 H HA . PRO F 3 26 ? -25.933 -14.233 35.756 1.00 192.89 ? 27 PRO I HA 1 ATOM 20688 H HB2 . PRO F 3 26 ? -28.087 -13.004 36.503 1.00 126.97 ? 27 PRO I HB2 1 ATOM 20689 H HB3 . PRO F 3 26 ? -26.983 -13.447 37.569 1.00 126.97 ? 27 PRO I HB3 1 ATOM 20690 H HG2 . PRO F 3 26 ? -27.328 -10.923 36.421 1.00 154.05 ? 27 PRO I HG2 1 ATOM 20691 H HG3 . PRO F 3 26 ? -27.071 -11.262 37.961 1.00 154.05 ? 27 PRO I HG3 1 ATOM 20692 H HD2 . PRO F 3 26 ? -25.111 -10.496 36.501 1.00 194.14 ? 27 PRO I HD2 1 ATOM 20693 H HD3 . PRO F 3 26 ? -24.863 -11.613 37.627 1.00 194.14 ? 27 PRO I HD3 1 ATOM 20694 N N . SER F 3 27 A -26.642 -14.073 33.372 1.00 107.77 ? 27 SER I N 1 ATOM 20695 C CA . SER F 3 27 A -27.342 -14.102 32.094 1.00 106.87 ? 27 SER I CA 1 ATOM 20696 C C . SER F 3 27 A -28.489 -15.090 32.319 1.00 107.02 ? 27 SER I C 1 ATOM 20697 O O . SER F 3 27 A -29.096 -15.612 31.386 1.00 106.39 ? 27 SER I O 1 ATOM 20698 C CB . SER F 3 27 A -26.419 -14.531 30.946 1.00 167.32 ? 27 SER I CB 1 ATOM 20699 O OG . SER F 3 27 A -26.999 -14.262 29.683 1.00 247.91 ? 27 SER I OG 1 ATOM 20700 H H . SER F 3 27 A -26.073 -14.710 33.471 1.00 129.32 ? 27 SER I H 1 ATOM 20701 H HA . SER F 3 27 A -27.710 -13.227 31.896 1.00 128.24 ? 27 SER I HA 1 ATOM 20702 H HB2 . SER F 3 27 A -25.583 -14.045 31.017 1.00 200.79 ? 27 SER I HB2 1 ATOM 20703 H HB3 . SER F 3 27 A -26.253 -15.484 31.017 1.00 200.79 ? 27 SER I HB3 1 ATOM 20704 H HG . SER F 3 27 A -27.724 -14.678 29.605 1.00 297.48 ? 27 SER I HG 1 ATOM 20705 N N . ASN F 3 28 B -28.772 -15.298 33.604 1.00 219.11 ? 27 ASN I N 1 ATOM 20706 C CA . ASN F 3 28 B -29.786 -16.201 34.109 1.00 220.16 ? 27 ASN I CA 1 ATOM 20707 C C . ASN F 3 28 B -31.046 -15.406 34.450 1.00 389.77 ? 27 ASN I C 1 ATOM 20708 O O . ASN F 3 28 B -31.435 -14.510 33.701 1.00 278.75 ? 27 ASN I O 1 ATOM 20709 C CB . ASN F 3 28 B -29.220 -16.935 35.337 1.00 262.38 ? 27 ASN I CB 1 ATOM 20710 C CG . ASN F 3 28 B -28.736 -15.975 36.427 1.00 230.64 ? 27 ASN I CG 1 ATOM 20711 O OD1 . ASN F 3 28 B -29.502 -15.164 36.942 1.00 105.95 ? 27 ASN I OD1 1 ATOM 20712 N ND2 . ASN F 3 28 B -27.440 -16.021 36.728 1.00 105.65 ? 27 ASN I ND2 1 ATOM 20713 H H . ASN F 3 28 B -28.356 -14.893 34.238 1.00 262.94 ? 27 ASN I H 1 ATOM 20714 H HA . ASN F 3 28 B -30.007 -16.857 33.429 1.00 264.20 ? 27 ASN I HA 1 ATOM 20715 H HB2 . ASN F 3 28 B -29.914 -17.496 35.718 1.00 314.85 ? 27 ASN I HB2 1 ATOM 20716 H HB3 . ASN F 3 28 B -28.467 -17.480 35.060 1.00 314.85 ? 27 ASN I HB3 1 ATOM 20717 H HD21 . ASN F 3 28 B -27.120 -15.501 37.334 1.00 126.79 ? 27 ASN I HD21 1 ATOM 20718 H HD22 . ASN F 3 28 B -26.922 -16.571 36.317 1.00 126.79 ? 27 ASN I HD22 1 ATOM 20719 N N . VAL F 3 29 ? -31.681 -15.726 35.573 1.00 430.95 ? 28 VAL I N 1 ATOM 20720 C CA . VAL F 3 29 ? -32.843 -14.980 36.034 1.00 441.98 ? 28 VAL I CA 1 ATOM 20721 C C . VAL F 3 29 ? -32.419 -13.553 36.396 1.00 437.46 ? 28 VAL I C 1 ATOM 20722 O O . VAL F 3 29 ? -33.220 -12.617 36.372 1.00 446.67 ? 28 VAL I O 1 ATOM 20723 C CB . VAL F 3 29 ? -33.479 -15.666 37.258 1.00 458.72 ? 28 VAL I CB 1 ATOM 20724 C CG1 . VAL F 3 29 ? -32.535 -15.596 38.489 1.00 454.43 ? 28 VAL I CG1 1 ATOM 20725 C CG2 . VAL F 3 29 ? -34.831 -15.059 37.560 1.00 445.51 ? 28 VAL I CG2 1 ATOM 20726 H H . VAL F 3 29 ? -31.455 -16.377 36.088 1.00 517.15 ? 28 VAL I H 1 ATOM 20727 H HA . VAL F 3 29 ? -33.504 -14.937 35.326 1.00 530.37 ? 28 VAL I HA 1 ATOM 20728 H HB . VAL F 3 29 ? -33.619 -16.603 37.049 1.00 550.00 ? 28 VAL I HB 1 ATOM 20729 H HG11 . VAL F 3 29 ? -32.963 -16.035 39.241 1.00 545.32 ? 28 VAL I HG11 1 ATOM 20730 H HG12 . VAL F 3 29 ? -31.702 -16.044 38.274 1.00 545.32 ? 28 VAL I HG12 1 ATOM 20731 H HG13 . VAL F 3 29 ? -32.364 -14.665 38.703 1.00 545.32 ? 28 VAL I HG13 1 ATOM 20732 H HG21 . VAL F 3 29 ? -35.212 -15.506 38.332 1.00 534.61 ? 28 VAL I HG21 1 ATOM 20733 H HG22 . VAL F 3 29 ? -34.718 -14.114 37.746 1.00 534.61 ? 28 VAL I HG22 1 ATOM 20734 H HG23 . VAL F 3 29 ? -35.409 -15.178 36.790 1.00 534.61 ? 28 VAL I HG23 1 ATOM 20735 N N . GLY F 3 30 ? -31.134 -13.405 36.699 1.00 241.00 ? 29 GLY I N 1 ATOM 20736 C CA . GLY F 3 30 ? -30.562 -12.152 37.146 1.00 177.81 ? 29 GLY I CA 1 ATOM 20737 C C . GLY F 3 30 ? -30.121 -11.294 35.978 1.00 129.93 ? 29 GLY I C 1 ATOM 20738 O O . GLY F 3 30 ? -29.929 -11.827 34.893 1.00 143.29 ? 29 GLY I O 1 ATOM 20739 H H . GLY F 3 30 ? -30.559 -14.042 36.650 1.00 289.20 ? 29 GLY I H 1 ATOM 20740 H HA2 . GLY F 3 30 ? -31.219 -11.659 37.662 1.00 213.37 ? 29 GLY I HA2 1 ATOM 20741 H HA3 . GLY F 3 30 ? -29.793 -12.327 37.710 1.00 213.37 ? 29 GLY I HA3 1 ATOM 20742 N N . GLY F 3 31 ? -30.019 -9.977 36.154 1.00 127.48 ? 30 GLY I N 1 ATOM 20743 C CA . GLY F 3 31 ? -30.508 -9.297 37.334 1.00 107.21 ? 30 GLY I CA 1 ATOM 20744 C C . GLY F 3 31 ? -32.018 -9.212 37.218 1.00 253.12 ? 30 GLY I C 1 ATOM 20745 O O . GLY F 3 31 ? -32.507 -8.552 36.297 1.00 179.15 ? 30 GLY I O 1 ATOM 20746 H H . GLY F 3 31 ? -29.659 -9.447 35.580 1.00 152.97 ? 30 GLY I H 1 ATOM 20747 H HA2 . GLY F 3 31 ? -30.273 -9.794 38.133 1.00 128.65 ? 30 GLY I HA2 1 ATOM 20748 H HA3 . GLY F 3 31 ? -30.136 -8.403 37.389 1.00 128.65 ? 30 GLY I HA3 1 ATOM 20749 N N . ASN F 3 32 ? -32.755 -9.883 38.107 1.00 176.07 ? 31 ASN I N 1 ATOM 20750 C CA . ASN F 3 32 ? -34.223 -9.862 38.072 1.00 189.79 ? 31 ASN I CA 1 ATOM 20751 C C . ASN F 3 32 ? -34.728 -8.433 38.006 1.00 188.95 ? 31 ASN I C 1 ATOM 20752 O O . ASN F 3 32 ? -35.818 -8.174 37.493 1.00 182.00 ? 31 ASN I O 1 ATOM 20753 C CB . ASN F 3 32 ? -34.834 -10.554 39.299 1.00 201.30 ? 31 ASN I CB 1 ATOM 20754 C CG . ASN F 3 32 ? -34.595 -12.049 39.316 1.00 171.73 ? 31 ASN I CG 1 ATOM 20755 O OD1 . ASN F 3 32 ? -33.453 -12.503 39.225 1.00 171.55 ? 31 ASN I OD1 1 ATOM 20756 N ND2 . ASN F 3 32 ? -35.666 -12.825 39.484 1.00 169.16 ? 31 ASN I ND2 1 ATOM 20757 H H . ASN F 3 32 ? -32.429 -10.361 38.743 1.00 211.29 ? 31 ASN I H 1 ATOM 20758 H HA . ASN F 3 32 ? -34.530 -10.328 37.279 1.00 227.75 ? 31 ASN I HA 1 ATOM 20759 H HB2 . ASN F 3 32 ? -34.440 -10.178 40.101 1.00 241.56 ? 31 ASN I HB2 1 ATOM 20760 H HB3 . ASN F 3 32 ? -35.793 -10.404 39.300 1.00 241.56 ? 31 ASN I HB3 1 ATOM 20761 H HD21 . ASN F 3 32 ? -36.444 -12.470 39.575 1.00 202.99 ? 31 ASN I HD21 1 ATOM 20762 H HD22 . ASN F 3 32 ? -35.578 -13.681 39.501 1.00 202.99 ? 31 ASN I HD22 1 ATOM 20763 N N . TYR F 3 33 ? -33.915 -7.510 38.511 1.00 216.59 ? 32 TYR I N 1 ATOM 20764 C CA . TYR F 3 33 ? -34.157 -6.092 38.309 1.00 201.05 ? 32 TYR I CA 1 ATOM 20765 C C . TYR F 3 33 ? -32.965 -5.254 38.744 1.00 189.26 ? 32 TYR I C 1 ATOM 20766 O O . TYR F 3 33 ? -31.960 -5.777 39.232 1.00 187.95 ? 32 TYR I O 1 ATOM 20767 C CB . TYR F 3 33 ? -35.408 -5.646 39.061 1.00 199.56 ? 32 TYR I CB 1 ATOM 20768 C CG . TYR F 3 33 ? -35.333 -5.793 40.564 1.00 195.75 ? 32 TYR I CG 1 ATOM 20769 C CD1 . TYR F 3 33 ? -35.786 -6.941 41.200 1.00 220.99 ? 32 TYR I CD1 1 ATOM 20770 C CD2 . TYR F 3 33 ? -34.828 -4.769 41.350 1.00 182.63 ? 32 TYR I CD2 1 ATOM 20771 C CE1 . TYR F 3 33 ? -35.726 -7.059 42.573 1.00 215.84 ? 32 TYR I CE1 1 ATOM 20772 C CE2 . TYR F 3 33 ? -34.781 -4.880 42.708 1.00 181.76 ? 32 TYR I CE2 1 ATOM 20773 C CZ . TYR F 3 33 ? -35.217 -6.019 43.314 1.00 192.46 ? 32 TYR I CZ 1 ATOM 20774 O OH . TYR F 3 33 ? -35.132 -6.087 44.675 1.00 202.87 ? 32 TYR I OH 1 ATOM 20775 H H . TYR F 3 33 ? -33.214 -7.684 38.978 1.00 259.91 ? 32 TYR I H 1 ATOM 20776 H HA . TYR F 3 33 ? -34.304 -5.931 37.364 1.00 241.26 ? 32 TYR I HA 1 ATOM 20777 H HB2 . TYR F 3 33 ? -35.568 -4.709 38.866 1.00 239.47 ? 32 TYR I HB2 1 ATOM 20778 H HB3 . TYR F 3 33 ? -36.159 -6.175 38.751 1.00 239.47 ? 32 TYR I HB3 1 ATOM 20779 H HD1 . TYR F 3 33 ? -36.130 -7.641 40.693 1.00 265.19 ? 32 TYR I HD1 1 ATOM 20780 H HD2 . TYR F 3 33 ? -34.529 -3.987 40.945 1.00 219.15 ? 32 TYR I HD2 1 ATOM 20781 H HE1 . TYR F 3 33 ? -36.026 -7.833 42.992 1.00 259.01 ? 32 TYR I HE1 1 ATOM 20782 H HE2 . TYR F 3 33 ? -34.432 -4.186 43.219 1.00 218.11 ? 32 TYR I HE2 1 ATOM 20783 H HH . TYR F 3 33 ? -34.801 -5.376 44.978 1.00 243.45 ? 32 TYR I HH 1 ATOM 20784 N N . VAL F 3 34 ? -33.108 -3.945 38.580 1.00 311.77 ? 33 VAL I N 1 ATOM 20785 C CA . VAL F 3 34 ? -31.994 -3.013 38.680 1.00 110.95 ? 33 VAL I CA 1 ATOM 20786 C C . VAL F 3 34 ? -32.486 -1.601 39.003 1.00 112.10 ? 33 VAL I C 1 ATOM 20787 O O . VAL F 3 34 ? -33.659 -1.280 38.791 1.00 112.53 ? 33 VAL I O 1 ATOM 20788 C CB . VAL F 3 34 ? -31.179 -3.015 37.350 1.00 166.91 ? 33 VAL I CB 1 ATOM 20789 C CG1 . VAL F 3 34 ? -30.658 -1.636 36.983 1.00 142.93 ? 33 VAL I CG1 1 ATOM 20790 C CG2 . VAL F 3 34 ? -30.044 -4.035 37.408 1.00 108.94 ? 33 VAL I CG2 1 ATOM 20791 H H . VAL F 3 34 ? -33.859 -3.564 38.405 1.00 374.12 ? 33 VAL I H 1 ATOM 20792 H HA . VAL F 3 34 ? -31.404 -3.298 39.396 1.00 133.14 ? 33 VAL I HA 1 ATOM 20793 H HB . VAL F 3 34 ? -31.773 -3.293 36.636 1.00 200.30 ? 33 VAL I HB 1 ATOM 20794 H HG11 . VAL F 3 34 ? -30.162 -1.698 36.152 1.00 171.52 ? 33 VAL I HG11 1 ATOM 20795 H HG12 . VAL F 3 34 ? -31.410 -1.033 36.875 1.00 171.52 ? 33 VAL I HG12 1 ATOM 20796 H HG13 . VAL F 3 34 ? -30.078 -1.319 37.692 1.00 171.52 ? 33 VAL I HG13 1 ATOM 20797 H HG21 . VAL F 3 34 ? -29.557 -4.013 36.570 1.00 130.73 ? 33 VAL I HG21 1 ATOM 20798 H HG22 . VAL F 3 34 ? -29.452 -3.806 38.142 1.00 130.73 ? 33 VAL I HG22 1 ATOM 20799 H HG23 . VAL F 3 34 ? -30.421 -4.917 37.550 1.00 130.73 ? 33 VAL I HG23 1 ATOM 20800 N N . TYR F 3 35 ? -31.589 -0.774 39.539 1.00 112.70 ? 34 TYR I N 1 ATOM 20801 C CA . TYR F 3 35 ? -31.881 0.647 39.759 1.00 113.81 ? 34 TYR I CA 1 ATOM 20802 C C . TYR F 3 35 ? -30.954 1.617 39.030 1.00 126.10 ? 34 TYR I C 1 ATOM 20803 O O . TYR F 3 35 ? -29.722 1.534 39.125 1.00 113.19 ? 34 TYR I O 1 ATOM 20804 C CB . TYR F 3 35 ? -31.869 0.947 41.261 1.00 115.28 ? 34 TYR I CB 1 ATOM 20805 C CG . TYR F 3 35 ? -32.832 0.068 42.013 1.00 115.77 ? 34 TYR I CG 1 ATOM 20806 C CD1 . TYR F 3 35 ? -32.487 -1.218 42.374 1.00 115.22 ? 34 TYR I CD1 1 ATOM 20807 C CD2 . TYR F 3 35 ? -34.093 0.524 42.350 1.00 175.73 ? 34 TYR I CD2 1 ATOM 20808 C CE1 . TYR F 3 35 ? -33.364 -2.028 43.046 1.00 168.84 ? 34 TYR I CE1 1 ATOM 20809 C CE2 . TYR F 3 35 ? -34.982 -0.278 43.025 1.00 260.55 ? 34 TYR I CE2 1 ATOM 20810 C CZ . TYR F 3 35 ? -34.619 -1.554 43.373 1.00 276.70 ? 34 TYR I CZ 1 ATOM 20811 O OH . TYR F 3 35 ? -35.523 -2.342 44.052 1.00 330.42 ? 34 TYR I OH 1 ATOM 20812 H H . TYR F 3 35 ? -30.800 -1.011 39.785 1.00 135.24 ? 34 TYR I H 1 ATOM 20813 H HA . TYR F 3 35 ? -32.780 0.821 39.440 1.00 136.57 ? 34 TYR I HA 1 ATOM 20814 H HB2 . TYR F 3 35 ? -30.978 0.790 41.611 1.00 138.34 ? 34 TYR I HB2 1 ATOM 20815 H HB3 . TYR F 3 35 ? -32.127 1.871 41.404 1.00 138.34 ? 34 TYR I HB3 1 ATOM 20816 H HD1 . TYR F 3 35 ? -31.644 -1.543 42.152 1.00 138.27 ? 34 TYR I HD1 1 ATOM 20817 H HD2 . TYR F 3 35 ? -34.346 1.387 42.113 1.00 210.88 ? 34 TYR I HD2 1 ATOM 20818 H HE1 . TYR F 3 35 ? -33.115 -2.892 43.282 1.00 202.61 ? 34 TYR I HE1 1 ATOM 20819 H HE2 . TYR F 3 35 ? -35.826 0.043 43.245 1.00 312.66 ? 34 TYR I HE2 1 ATOM 20820 H HH . TYR F 3 35 ? -36.237 -1.918 44.177 1.00 396.51 ? 34 TYR I HH 1 ATOM 20821 N N . TRP F 3 36 ? -31.582 2.507 38.268 1.00 187.04 ? 35 TRP I N 1 ATOM 20822 C CA . TRP F 3 36 ? -30.919 3.628 37.612 1.00 147.27 ? 35 TRP I CA 1 ATOM 20823 C C . TRP F 3 36 ? -31.340 4.957 38.246 1.00 126.77 ? 35 TRP I C 1 ATOM 20824 O O . TRP F 3 36 ? -32.459 5.083 38.753 1.00 127.70 ? 35 TRP I O 1 ATOM 20825 C CB . TRP F 3 36 ? -31.234 3.640 36.123 1.00 162.10 ? 35 TRP I CB 1 ATOM 20826 C CG . TRP F 3 36 ? -30.700 2.471 35.390 1.00 150.85 ? 35 TRP I CG 1 ATOM 20827 C CD1 . TRP F 3 36 ? -31.149 1.189 35.449 1.00 146.76 ? 35 TRP I CD1 1 ATOM 20828 C CD2 . TRP F 3 36 ? -29.615 2.473 34.464 1.00 152.79 ? 35 TRP I CD2 1 ATOM 20829 N NE1 . TRP F 3 36 ? -30.404 0.388 34.622 1.00 129.36 ? 35 TRP I NE1 1 ATOM 20830 C CE2 . TRP F 3 36 ? -29.457 1.157 34.002 1.00 176.70 ? 35 TRP I CE2 1 ATOM 20831 C CE3 . TRP F 3 36 ? -28.760 3.462 33.979 1.00 130.31 ? 35 TRP I CE3 1 ATOM 20832 C CZ2 . TRP F 3 36 ? -28.482 0.810 33.078 1.00 154.22 ? 35 TRP I CZ2 1 ATOM 20833 C CZ3 . TRP F 3 36 ? -27.789 3.109 33.074 1.00 134.00 ? 35 TRP I CZ3 1 ATOM 20834 C CH2 . TRP F 3 36 ? -27.655 1.801 32.634 1.00 138.23 ? 35 TRP I CH2 1 ATOM 20835 H H . TRP F 3 36 ? -32.427 2.480 38.111 1.00 224.45 ? 35 TRP I H 1 ATOM 20836 H HA . TRP F 3 36 ? -29.960 3.535 37.717 1.00 176.73 ? 35 TRP I HA 1 ATOM 20837 H HB2 . TRP F 3 36 ? -32.197 3.648 36.007 1.00 194.52 ? 35 TRP I HB2 1 ATOM 20838 H HB3 . TRP F 3 36 ? -30.849 4.438 35.728 1.00 194.52 ? 35 TRP I HB3 1 ATOM 20839 H HD1 . TRP F 3 36 ? -31.857 0.897 35.977 1.00 176.11 ? 35 TRP I HD1 1 ATOM 20840 H HE1 . TRP F 3 36 ? -30.519 -0.457 34.506 1.00 155.24 ? 35 TRP I HE1 1 ATOM 20841 H HE3 . TRP F 3 36 ? -28.841 4.342 34.268 1.00 156.37 ? 35 TRP I HE3 1 ATOM 20842 H HZ2 . TRP F 3 36 ? -28.384 -0.067 32.787 1.00 185.07 ? 35 TRP I HZ2 1 ATOM 20843 H HZ3 . TRP F 3 36 ? -27.215 3.762 32.743 1.00 160.80 ? 35 TRP I HZ3 1 ATOM 20844 H HH2 . TRP F 3 36 ? -26.991 1.595 32.017 1.00 165.87 ? 35 TRP I HH2 1 ATOM 20845 N N . TYR F 3 37 ? -30.443 5.941 38.202 1.00 115.74 ? 36 TYR I N 1 ATOM 20846 C CA . TYR F 3 37 ? -30.619 7.217 38.908 1.00 228.71 ? 36 TYR I CA 1 ATOM 20847 C C . TYR F 3 37 ? -30.268 8.462 38.098 1.00 195.66 ? 36 TYR I C 1 ATOM 20848 O O . TYR F 3 37 ? -29.521 8.400 37.121 1.00 162.15 ? 36 TYR I O 1 ATOM 20849 C CB . TYR F 3 37 ? -29.795 7.222 40.203 1.00 135.79 ? 36 TYR I CB 1 ATOM 20850 C CG . TYR F 3 37 ? -30.429 6.419 41.299 1.00 150.13 ? 36 TYR I CG 1 ATOM 20851 C CD1 . TYR F 3 37 ? -30.498 5.037 41.238 1.00 159.61 ? 36 TYR I CD1 1 ATOM 20852 C CD2 . TYR F 3 37 ? -30.970 7.051 42.399 1.00 120.40 ? 36 TYR I CD2 1 ATOM 20853 C CE1 . TYR F 3 37 ? -31.096 4.310 42.247 1.00 139.99 ? 36 TYR I CE1 1 ATOM 20854 C CE2 . TYR F 3 37 ? -31.557 6.340 43.403 1.00 120.94 ? 36 TYR I CE2 1 ATOM 20855 C CZ . TYR F 3 37 ? -31.623 4.966 43.333 1.00 130.00 ? 36 TYR I CZ 1 ATOM 20856 O OH . TYR F 3 37 ? -32.219 4.241 44.340 1.00 120.43 ? 36 TYR I OH 1 ATOM 20857 H H . TYR F 3 37 ? -29.707 5.895 37.760 1.00 138.89 ? 36 TYR I H 1 ATOM 20858 H HA . TYR F 3 37 ? -31.552 7.295 39.161 1.00 274.45 ? 36 TYR I HA 1 ATOM 20859 H HB2 . TYR F 3 37 ? -28.921 6.844 40.022 1.00 162.95 ? 36 TYR I HB2 1 ATOM 20860 H HB3 . TYR F 3 37 ? -29.704 8.135 40.516 1.00 162.95 ? 36 TYR I HB3 1 ATOM 20861 H HD1 . TYR F 3 37 ? -30.144 4.593 40.502 1.00 191.53 ? 36 TYR I HD1 1 ATOM 20862 H HD2 . TYR F 3 37 ? -30.933 7.978 42.457 1.00 144.48 ? 36 TYR I HD2 1 ATOM 20863 H HE1 . TYR F 3 37 ? -31.136 3.382 42.195 1.00 167.98 ? 36 TYR I HE1 1 ATOM 20864 H HE2 . TYR F 3 37 ? -31.916 6.784 44.137 1.00 145.13 ? 36 TYR I HE2 1 ATOM 20865 H HH . TYR F 3 37 ? -32.188 3.421 44.160 1.00 144.52 ? 36 TYR I HH 1 ATOM 20866 N N . ARG F 3 38 ? -30.831 9.593 38.515 1.00 274.40 ? 37 ARG I N 1 ATOM 20867 C CA . ARG F 3 38 ? -30.250 10.871 38.158 1.00 297.15 ? 37 ARG I CA 1 ATOM 20868 C C . ARG F 3 38 ? -29.004 10.924 39.009 1.00 286.44 ? 37 ARG I C 1 ATOM 20869 O O . ARG F 3 38 ? -28.989 10.340 40.084 1.00 296.35 ? 37 ARG I O 1 ATOM 20870 C CB . ARG F 3 38 ? -31.180 12.047 38.482 1.00 354.33 ? 37 ARG I CB 1 ATOM 20871 C CG . ARG F 3 38 ? -32.451 12.107 37.676 1.00 403.82 ? 37 ARG I CG 1 ATOM 20872 C CD . ARG F 3 38 ? -33.504 13.035 38.319 1.00 420.38 ? 37 ARG I CD 1 ATOM 20873 N NE . ARG F 3 38 ? -34.094 12.454 39.529 1.00 438.16 ? 37 ARG I NE 1 ATOM 20874 C CZ . ARG F 3 38 ? -35.076 13.006 40.242 1.00 455.43 ? 37 ARG I CZ 1 ATOM 20875 N NH1 . ARG F 3 38 ? -35.615 14.163 39.876 1.00 446.85 ? 37 ARG I NH1 1 ATOM 20876 N NH2 . ARG F 3 38 ? -35.527 12.395 41.333 1.00 444.08 ? 37 ARG I NH2 1 ATOM 20877 H H . ARG F 3 38 ? -31.540 9.642 39.000 1.00 329.28 ? 37 ARG I H 1 ATOM 20878 H HA . ARG F 3 38 ? -30.008 10.889 37.219 1.00 356.58 ? 37 ARG I HA 1 ATOM 20879 H HB2 . ARG F 3 38 ? -31.430 11.992 39.417 1.00 425.19 ? 37 ARG I HB2 1 ATOM 20880 H HB3 . ARG F 3 38 ? -30.696 12.873 38.324 1.00 425.19 ? 37 ARG I HB3 1 ATOM 20881 H HG2 . ARG F 3 38 ? -32.250 12.447 36.790 1.00 484.59 ? 37 ARG I HG2 1 ATOM 20882 H HG3 . ARG F 3 38 ? -32.830 11.217 37.614 1.00 484.59 ? 37 ARG I HG3 1 ATOM 20883 H HD2 . ARG F 3 38 ? -33.082 13.874 38.562 1.00 504.45 ? 37 ARG I HD2 1 ATOM 20884 H HD3 . ARG F 3 38 ? -34.218 13.193 37.682 1.00 504.45 ? 37 ARG I HD3 1 ATOM 20885 H HE . ARG F 3 38 ? -33.782 11.700 39.800 1.00 525.79 ? 37 ARG I HE 1 ATOM 20886 H HH11 . ARG F 3 38 ? -35.328 14.567 39.174 1.00 536.22 ? 37 ARG I HH11 1 ATOM 20887 H HH12 . ARG F 3 38 ? -36.249 14.508 40.343 1.00 536.22 ? 37 ARG I HH12 1 ATOM 20888 H HH21 . ARG F 3 38 ? -35.186 11.644 41.577 1.00 532.90 ? 37 ARG I HH21 1 ATOM 20889 H HH22 . ARG F 3 38 ? -36.164 12.747 41.791 1.00 532.90 ? 37 ARG I HH22 1 ATOM 20890 N N . GLN F 3 39 ? -27.960 11.590 38.535 1.00 206.46 ? 38 GLN I N 1 ATOM 20891 C CA . GLN F 3 39 ? -26.702 11.682 39.278 1.00 161.79 ? 38 GLN I CA 1 ATOM 20892 C C . GLN F 3 39 ? -25.795 12.697 38.611 1.00 132.38 ? 38 GLN I C 1 ATOM 20893 O O . GLN F 3 39 ? -25.058 12.361 37.687 1.00 128.54 ? 38 GLN I O 1 ATOM 20894 C CB . GLN F 3 39 ? -26.033 10.316 39.381 1.00 192.97 ? 38 GLN I CB 1 ATOM 20895 C CG . GLN F 3 39 ? -24.780 10.334 40.220 1.00 187.29 ? 38 GLN I CG 1 ATOM 20896 C CD . GLN F 3 39 ? -24.407 8.954 40.705 1.00 222.16 ? 38 GLN I CD 1 ATOM 20897 O OE1 . GLN F 3 39 ? -25.018 7.957 40.315 1.00 166.26 ? 38 GLN I OE1 1 ATOM 20898 N NE2 . GLN F 3 39 ? -23.439 8.892 41.601 1.00 286.69 ? 38 GLN I NE2 1 ATOM 20899 H H . GLN F 3 39 ? -27.950 12.002 37.780 1.00 247.75 ? 38 GLN I H 1 ATOM 20900 H HA . GLN F 3 39 ? -26.888 11.993 40.178 1.00 194.15 ? 38 GLN I HA 1 ATOM 20901 H HB2 . GLN F 3 39 ? -26.654 9.690 39.785 1.00 231.56 ? 38 GLN I HB2 1 ATOM 20902 H HB3 . GLN F 3 39 ? -25.792 10.015 38.491 1.00 231.56 ? 38 GLN I HB3 1 ATOM 20903 H HG2 . GLN F 3 39 ? -24.045 10.676 39.688 1.00 224.75 ? 38 GLN I HG2 1 ATOM 20904 H HG3 . GLN F 3 39 ? -24.923 10.899 40.995 1.00 224.75 ? 38 GLN I HG3 1 ATOM 20905 H HE21 . GLN F 3 39 ? -23.060 9.613 41.875 1.00 344.02 ? 38 GLN I HE21 1 ATOM 20906 H HE22 . GLN F 3 39 ? -23.188 8.130 41.911 1.00 344.02 ? 38 GLN I HE22 1 ATOM 20907 N N . PHE F 3 40 ? -25.827 13.931 39.102 1.00 246.94 ? 39 PHE I N 1 ATOM 20908 C CA . PHE F 3 40 ? -25.308 15.063 38.338 1.00 123.17 ? 39 PHE I CA 1 ATOM 20909 C C . PHE F 3 40 ? -24.149 15.772 39.046 1.00 228.13 ? 39 PHE I C 1 ATOM 20910 O O . PHE F 3 40 ? -23.880 15.506 40.217 1.00 281.24 ? 39 PHE I O 1 ATOM 20911 C CB . PHE F 3 40 ? -26.457 16.042 38.043 1.00 163.94 ? 39 PHE I CB 1 ATOM 20912 C CG . PHE F 3 40 ? -27.354 15.611 36.920 1.00 162.68 ? 39 PHE I CG 1 ATOM 20913 C CD1 . PHE F 3 40 ? -27.590 14.269 36.657 1.00 121.43 ? 39 PHE I CD1 1 ATOM 20914 C CD2 . PHE F 3 40 ? -27.911 16.547 36.088 1.00 182.36 ? 39 PHE I CD2 1 ATOM 20915 C CE1 . PHE F 3 40 ? -28.394 13.877 35.618 1.00 120.41 ? 39 PHE I CE1 1 ATOM 20916 C CE2 . PHE F 3 40 ? -28.712 16.167 35.052 1.00 122.56 ? 39 PHE I CE2 1 ATOM 20917 C CZ . PHE F 3 40 ? -28.952 14.823 34.807 1.00 120.95 ? 39 PHE I CZ 1 ATOM 20918 H H . PHE F 3 40 ? -26.143 14.141 39.873 1.00 296.32 ? 39 PHE I H 1 ATOM 20919 H HA . PHE F 3 40 ? -24.976 14.736 37.488 1.00 147.80 ? 39 PHE I HA 1 ATOM 20920 H HB2 . PHE F 3 40 ? -27.002 16.132 38.840 1.00 196.73 ? 39 PHE I HB2 1 ATOM 20921 H HB3 . PHE F 3 40 ? -26.079 16.904 37.806 1.00 196.73 ? 39 PHE I HB3 1 ATOM 20922 H HD1 . PHE F 3 40 ? -27.211 13.623 37.208 1.00 145.71 ? 39 PHE I HD1 1 ATOM 20923 H HD2 . PHE F 3 40 ? -27.756 17.451 36.243 1.00 218.83 ? 39 PHE I HD2 1 ATOM 20924 H HE1 . PHE F 3 40 ? -28.551 12.974 35.462 1.00 144.49 ? 39 PHE I HE1 1 ATOM 20925 H HE2 . PHE F 3 40 ? -29.093 16.812 34.501 1.00 147.08 ? 39 PHE I HE2 1 ATOM 20926 H HZ . PHE F 3 40 ? -29.500 14.567 34.100 1.00 145.14 ? 39 PHE I HZ 1 ATOM 20927 N N . PRO F 3 41 ? -23.440 16.668 38.328 1.00 128.38 ? 40 PRO I N 1 ATOM 20928 C CA . PRO F 3 41 ? -22.272 17.357 38.902 1.00 145.63 ? 40 PRO I CA 1 ATOM 20929 C C . PRO F 3 41 ? -22.576 18.170 40.159 1.00 238.03 ? 40 PRO I C 1 ATOM 20930 O O . PRO F 3 41 ? -23.379 19.099 40.118 1.00 214.48 ? 40 PRO I O 1 ATOM 20931 C CB . PRO F 3 41 ? -21.816 18.277 37.755 1.00 135.74 ? 40 PRO I CB 1 ATOM 20932 C CG . PRO F 3 41 ? -22.999 18.360 36.814 1.00 127.17 ? 40 PRO I CG 1 ATOM 20933 C CD . PRO F 3 41 ? -23.620 17.011 36.907 1.00 124.00 ? 40 PRO I CD 1 ATOM 20934 H HA . PRO F 3 41 ? -21.569 16.718 39.098 1.00 174.75 ? 40 PRO I HA 1 ATOM 20935 H HB2 . PRO F 3 41 ? -21.597 19.154 38.108 1.00 162.88 ? 40 PRO I HB2 1 ATOM 20936 H HB3 . PRO F 3 41 ? -21.050 17.886 37.308 1.00 162.88 ? 40 PRO I HB3 1 ATOM 20937 H HG2 . PRO F 3 41 ? -23.614 19.047 37.116 1.00 152.61 ? 40 PRO I HG2 1 ATOM 20938 H HG3 . PRO F 3 41 ? -22.692 18.540 35.912 1.00 152.61 ? 40 PRO I HG3 1 ATOM 20939 H HD2 . PRO F 3 41 ? -24.563 17.055 36.684 1.00 148.80 ? 40 PRO I HD2 1 ATOM 20940 H HD3 . PRO F 3 41 ? -23.147 16.380 36.342 1.00 148.80 ? 40 PRO I HD3 1 ATOM 20941 N N . GLY F 3 42 ? -21.930 17.801 41.266 1.00 128.28 ? 41 GLY I N 1 ATOM 20942 C CA . GLY F 3 42 ? -22.146 18.460 42.542 1.00 130.13 ? 41 GLY I CA 1 ATOM 20943 C C . GLY F 3 42 ? -23.460 18.038 43.164 1.00 288.27 ? 41 GLY I C 1 ATOM 20944 O O . GLY F 3 42 ? -23.784 18.438 44.287 1.00 162.57 ? 41 GLY I O 1 ATOM 20945 H H . GLY F 3 42 ? -21.354 17.163 41.298 1.00 153.93 ? 41 GLY I H 1 ATOM 20946 H HA2 . GLY F 3 42 ? -21.427 18.234 43.153 1.00 156.16 ? 41 GLY I HA2 1 ATOM 20947 H HA3 . GLY F 3 42 ? -22.157 19.422 42.416 1.00 156.16 ? 41 GLY I HA3 1 ATOM 20948 N N . THR F 3 43 ? -24.209 17.204 42.445 1.00 219.43 ? 42 THR I N 1 ATOM 20949 C CA . THR F 3 43 ? -25.553 16.811 42.861 1.00 161.44 ? 42 THR I CA 1 ATOM 20950 C C . THR F 3 43 ? -25.587 15.458 43.543 1.00 152.97 ? 42 THR I C 1 ATOM 20951 O O . THR F 3 43 ? -24.678 14.643 43.394 1.00 163.95 ? 42 THR I O 1 ATOM 20952 C CB . THR F 3 43 ? -26.534 16.756 41.671 1.00 128.05 ? 42 THR I CB 1 ATOM 20953 O OG1 . THR F 3 43 ? -26.405 15.490 41.012 1.00 126.04 ? 42 THR I OG1 1 ATOM 20954 C CG2 . THR F 3 43 ? -26.262 17.880 40.680 1.00 128.45 ? 42 THR I CG2 1 ATOM 20955 H H . THR F 3 43 ? -23.958 16.849 41.703 1.00 263.31 ? 42 THR I H 1 ATOM 20956 H HA . THR F 3 43 ? -25.889 17.468 43.491 1.00 193.72 ? 42 THR I HA 1 ATOM 20957 H HB . THR F 3 43 ? -27.441 16.854 41.999 1.00 153.66 ? 42 THR I HB 1 ATOM 20958 H HG1 . THR F 3 43 ? -26.583 14.868 41.548 1.00 151.24 ? 42 THR I HG1 1 ATOM 20959 H HG21 . THR F 3 43 ? -26.887 17.828 39.940 1.00 154.14 ? 42 THR I HG21 1 ATOM 20960 H HG22 . THR F 3 43 ? -26.362 18.740 41.118 1.00 154.14 ? 42 THR I HG22 1 ATOM 20961 H HG23 . THR F 3 43 ? -25.358 17.806 40.335 1.00 154.14 ? 42 THR I HG23 1 ATOM 20962 N N . ALA F 3 44 ? -26.650 15.250 44.309 1.00 128.72 ? 43 ALA I N 1 ATOM 20963 C CA . ALA F 3 44 ? -26.976 13.939 44.850 1.00 127.88 ? 43 ALA I CA 1 ATOM 20964 C C . ALA F 3 44 ? -27.593 13.073 43.752 1.00 126.15 ? 43 ALA I C 1 ATOM 20965 O O . ALA F 3 44 ? -28.382 13.568 42.952 1.00 194.45 ? 43 ALA I O 1 ATOM 20966 C CB . ALA F 3 44 ? -27.935 14.072 46.036 1.00 129.38 ? 43 ALA I CB 1 ATOM 20967 H H . ALA F 3 44 ? -27.209 15.864 44.534 1.00 154.46 ? 43 ALA I H 1 ATOM 20968 H HA . ALA F 3 44 ? -26.164 13.507 45.160 1.00 153.46 ? 43 ALA I HA 1 ATOM 20969 H HB1 . ALA F 3 44 ? -28.136 13.187 46.380 1.00 155.26 ? 43 ALA I HB1 1 ATOM 20970 H HB2 . ALA F 3 44 ? -27.511 14.606 46.726 1.00 155.26 ? 43 ALA I HB2 1 ATOM 20971 H HB3 . ALA F 3 44 ? -28.749 14.504 45.736 1.00 155.26 ? 43 ALA I HB3 1 ATOM 20972 N N . PRO F 3 45 ? -27.232 11.781 43.695 1.00 124.72 ? 44 PRO I N 1 ATOM 20973 C CA . PRO F 3 45 ? -27.958 10.875 42.798 1.00 123.23 ? 44 PRO I CA 1 ATOM 20974 C C . PRO F 3 45 ? -29.448 10.870 43.105 1.00 123.93 ? 44 PRO I C 1 ATOM 20975 O O . PRO F 3 45 ? -29.824 10.653 44.247 1.00 124.88 ? 44 PRO I O 1 ATOM 20976 C CB . PRO F 3 45 ? -27.330 9.513 43.084 1.00 122.08 ? 44 PRO I CB 1 ATOM 20977 C CG . PRO F 3 45 ? -25.920 9.854 43.539 1.00 122.51 ? 44 PRO I CG 1 ATOM 20978 C CD . PRO F 3 45 ? -26.050 11.140 44.295 1.00 124.39 ? 44 PRO I CD 1 ATOM 20979 H HA . PRO F 3 45 ? -27.812 11.117 41.870 1.00 147.87 ? 44 PRO I HA 1 ATOM 20980 H HB2 . PRO F 3 45 ? -27.823 9.063 43.788 1.00 146.49 ? 44 PRO I HB2 1 ATOM 20981 H HB3 . PRO F 3 45 ? -27.314 8.980 42.274 1.00 146.49 ? 44 PRO I HB3 1 ATOM 20982 H HG2 . PRO F 3 45 ? -25.584 9.151 44.116 1.00 147.01 ? 44 PRO I HG2 1 ATOM 20983 H HG3 . PRO F 3 45 ? -25.345 9.968 42.766 1.00 147.01 ? 44 PRO I HG3 1 ATOM 20984 H HD2 . PRO F 3 45 ? -26.202 10.964 45.236 1.00 149.27 ? 44 PRO I HD2 1 ATOM 20985 H HD3 . PRO F 3 45 ? -25.263 11.691 44.160 1.00 149.27 ? 44 PRO I HD3 1 ATOM 20986 N N . THR F 3 46 ? -30.275 11.156 42.107 1.00 129.26 ? 45 THR I N 1 ATOM 20987 C CA . THR F 3 46 ? -31.676 11.460 42.349 1.00 130.32 ? 45 THR I CA 1 ATOM 20988 C C . THR F 3 46 ? -32.566 10.385 41.707 1.00 419.19 ? 45 THR I C 1 ATOM 20989 O O . THR F 3 46 ? -32.519 10.162 40.499 1.00 445.25 ? 45 THR I O 1 ATOM 20990 C CB . THR F 3 46 ? -32.000 12.872 41.834 1.00 131.43 ? 45 THR I CB 1 ATOM 20991 O OG1 . THR F 3 46 ? -30.782 13.543 41.482 1.00 131.32 ? 45 THR I OG1 1 ATOM 20992 C CG2 . THR F 3 46 ? -32.732 13.678 42.897 1.00 133.58 ? 45 THR I CG2 1 ATOM 20993 H H . THR F 3 46 ? -30.047 11.180 41.278 1.00 155.11 ? 45 THR I H 1 ATOM 20994 H HA . THR F 3 46 ? -31.839 11.448 43.305 1.00 156.38 ? 45 THR I HA 1 ATOM 20995 H HB . THR F 3 46 ? -32.569 12.807 41.051 1.00 157.72 ? 45 THR I HB 1 ATOM 20996 H HG1 . THR F 3 46 ? -30.381 13.114 40.881 1.00 157.59 ? 45 THR I HG1 1 ATOM 20997 H HG21 . THR F 3 46 ? -32.931 14.566 42.561 1.00 160.30 ? 45 THR I HG21 1 ATOM 20998 H HG22 . THR F 3 46 ? -33.563 13.237 43.132 1.00 160.30 ? 45 THR I HG22 1 ATOM 20999 H HG23 . THR F 3 46 ? -32.181 13.757 43.691 1.00 160.30 ? 45 THR I HG23 1 ATOM 21000 N N . LEU F 3 47 ? -33.359 9.705 42.533 1.00 138.34 ? 46 LEU I N 1 ATOM 21001 C CA . LEU F 3 47 ? -34.127 8.550 42.069 1.00 161.34 ? 46 LEU I CA 1 ATOM 21002 C C . LEU F 3 47 ? -35.156 8.892 41.001 1.00 360.47 ? 46 LEU I C 1 ATOM 21003 O O . LEU F 3 47 ? -35.760 9.963 41.018 1.00 331.00 ? 46 LEU I O 1 ATOM 21004 C CB . LEU F 3 47 ? -34.854 7.884 43.243 1.00 223.51 ? 46 LEU I CB 1 ATOM 21005 C CG . LEU F 3 47 ? -35.272 6.408 43.184 1.00 182.63 ? 46 LEU I CG 1 ATOM 21006 C CD1 . LEU F 3 47 ? -34.723 5.603 42.009 1.00 120.48 ? 46 LEU I CD1 1 ATOM 21007 C CD2 . LEU F 3 47 ? -34.886 5.732 44.455 1.00 156.23 ? 46 LEU I CD2 1 ATOM 21008 H H . LEU F 3 47 ? -33.471 9.892 43.365 1.00 166.01 ? 46 LEU I H 1 ATOM 21009 H HA . LEU F 3 47 ? -33.514 7.900 41.692 1.00 193.60 ? 46 LEU I HA 1 ATOM 21010 H HB2 . LEU F 3 47 ? -34.281 7.972 44.021 1.00 268.22 ? 46 LEU I HB2 1 ATOM 21011 H HB3 . LEU F 3 47 ? -35.667 8.390 43.400 1.00 268.22 ? 46 LEU I HB3 1 ATOM 21012 H HG . LEU F 3 47 ? -36.240 6.373 43.124 1.00 219.15 ? 46 LEU I HG 1 ATOM 21013 H HD11 . LEU F 3 47 ? -35.049 4.692 42.071 1.00 144.58 ? 46 LEU I HD11 1 ATOM 21014 H HD12 . LEU F 3 47 ? -35.026 6.008 41.181 1.00 144.58 ? 46 LEU I HD12 1 ATOM 21015 H HD13 . LEU F 3 47 ? -33.754 5.612 42.047 1.00 144.58 ? 46 LEU I HD13 1 ATOM 21016 H HD21 . LEU F 3 47 ? -35.154 4.801 44.410 1.00 187.47 ? 46 LEU I HD21 1 ATOM 21017 H HD22 . LEU F 3 47 ? -33.925 5.796 44.566 1.00 187.47 ? 46 LEU I HD22 1 ATOM 21018 H HD23 . LEU F 3 47 ? -35.335 6.171 45.194 1.00 187.47 ? 46 LEU I HD23 1 ATOM 21019 N N . LEU F 3 48 ? -35.325 7.961 40.067 1.00 551.46 ? 47 LEU I N 1 ATOM 21020 C CA . LEU F 3 48 ? -36.295 8.061 38.980 1.00 564.26 ? 47 LEU I CA 1 ATOM 21021 C C . LEU F 3 48 ? -37.325 6.930 38.957 1.00 550.73 ? 47 LEU I C 1 ATOM 21022 O O . LEU F 3 48 ? -38.528 7.190 38.936 1.00 551.71 ? 47 LEU I O 1 ATOM 21023 C CB . LEU F 3 48 ? -35.542 8.106 37.654 1.00 609.52 ? 47 LEU I CB 1 ATOM 21024 C CG . LEU F 3 48 ? -34.711 9.363 37.429 1.00 638.56 ? 47 LEU I CG 1 ATOM 21025 C CD1 . LEU F 3 48 ? -33.981 9.274 36.112 1.00 668.26 ? 47 LEU I CD1 1 ATOM 21026 C CD2 . LEU F 3 48 ? -35.625 10.582 37.452 1.00 618.74 ? 47 LEU I CD2 1 ATOM 21027 H H . LEU F 3 48 ? -34.870 7.231 40.041 1.00 550.00 ? 47 LEU I H 1 ATOM 21028 H HA . LEU F 3 48 ? -36.779 8.897 39.073 1.00 550.00 ? 47 LEU I HA 1 ATOM 21029 H HB2 . LEU F 3 48 ? -34.940 7.346 37.616 1.00 550.00 ? 47 LEU I HB2 1 ATOM 21030 H HB3 . LEU F 3 48 ? -36.186 8.048 36.931 1.00 550.00 ? 47 LEU I HB3 1 ATOM 21031 H HG . LEU F 3 48 ? -34.057 9.453 38.140 1.00 550.00 ? 47 LEU I HG 1 ATOM 21032 H HD11 . LEU F 3 48 ? -33.458 10.081 35.985 1.00 550.00 ? 47 LEU I HD11 1 ATOM 21033 H HD12 . LEU F 3 48 ? -33.397 8.499 36.126 1.00 550.00 ? 47 LEU I HD12 1 ATOM 21034 H HD13 . LEU F 3 48 ? -34.631 9.185 35.397 1.00 550.00 ? 47 LEU I HD13 1 ATOM 21035 H HD21 . LEU F 3 48 ? -35.092 11.379 37.308 1.00 550.00 ? 47 LEU I HD21 1 ATOM 21036 H HD22 . LEU F 3 48 ? -36.286 10.493 36.747 1.00 550.00 ? 47 LEU I HD22 1 ATOM 21037 H HD23 . LEU F 3 48 ? -36.066 10.629 38.315 1.00 550.00 ? 47 LEU I HD23 1 ATOM 21038 N N . ILE F 3 49 ? -36.854 5.687 38.938 1.00 438.58 ? 48 ILE I N 1 ATOM 21039 C CA . ILE F 3 49 ? -37.730 4.538 38.724 1.00 357.51 ? 48 ILE I CA 1 ATOM 21040 C C . ILE F 3 49 ? -37.774 3.644 39.955 1.00 270.42 ? 48 ILE I C 1 ATOM 21041 O O . ILE F 3 49 ? -36.733 3.192 40.429 1.00 222.36 ? 48 ILE I O 1 ATOM 21042 C CB . ILE F 3 49 ? -37.283 3.669 37.511 1.00 254.22 ? 48 ILE I CB 1 ATOM 21043 C CG1 . ILE F 3 49 ? -37.693 4.292 36.175 1.00 283.51 ? 48 ILE I CG1 1 ATOM 21044 C CG2 . ILE F 3 49 ? -37.869 2.273 37.589 1.00 233.28 ? 48 ILE I CG2 1 ATOM 21045 C CD1 . ILE F 3 49 ? -36.977 5.559 35.849 1.00 304.00 ? 48 ILE I CD1 1 ATOM 21046 H H . ILE F 3 49 ? -36.026 5.481 39.047 1.00 526.30 ? 48 ILE I H 1 ATOM 21047 H HA . ILE F 3 49 ? -38.631 4.856 38.550 1.00 429.01 ? 48 ILE I HA 1 ATOM 21048 H HB . ILE F 3 49 ? -36.316 3.596 37.530 1.00 305.06 ? 48 ILE I HB 1 ATOM 21049 H HG12 . ILE F 3 49 ? -37.508 3.658 35.465 1.00 340.21 ? 48 ILE I HG12 1 ATOM 21050 H HG13 . ILE F 3 49 ? -38.643 4.488 36.200 1.00 340.21 ? 48 ILE I HG13 1 ATOM 21051 H HG21 . ILE F 3 49 ? -37.570 1.762 36.820 1.00 279.94 ? 48 ILE I HG21 1 ATOM 21052 H HG22 . ILE F 3 49 ? -37.566 1.848 38.407 1.00 279.94 ? 48 ILE I HG22 1 ATOM 21053 H HG23 . ILE F 3 49 ? -38.837 2.337 37.588 1.00 279.94 ? 48 ILE I HG23 1 ATOM 21054 H HD11 . ILE F 3 49 ? -37.291 5.888 34.993 1.00 364.80 ? 48 ILE I HD11 1 ATOM 21055 H HD12 . ILE F 3 49 ? -37.161 6.212 36.543 1.00 364.80 ? 48 ILE I HD12 1 ATOM 21056 H HD13 . ILE F 3 49 ? -36.024 5.381 35.807 1.00 364.80 ? 48 ILE I HD13 1 ATOM 21057 N N . LEU F 3 50 ? -38.974 3.395 40.475 1.00 240.42 ? 49 LEU I N 1 ATOM 21058 C CA . LEU F 3 50 ? -39.124 2.350 41.480 1.00 170.97 ? 49 LEU I CA 1 ATOM 21059 C C . LEU F 3 50 ? -39.261 1.067 40.702 1.00 143.06 ? 49 LEU I C 1 ATOM 21060 O O . LEU F 3 50 ? -39.679 1.073 39.546 1.00 110.50 ? 49 LEU I O 1 ATOM 21061 C CB . LEU F 3 50 ? -40.326 2.546 42.399 1.00 208.63 ? 49 LEU I CB 1 ATOM 21062 C CG . LEU F 3 50 ? -40.618 3.955 42.886 1.00 162.36 ? 49 LEU I CG 1 ATOM 21063 C CD1 . LEU F 3 50 ? -41.610 3.896 44.031 1.00 130.58 ? 49 LEU I CD1 1 ATOM 21064 C CD2 . LEU F 3 50 ? -39.331 4.667 43.323 1.00 108.58 ? 49 LEU I CD2 1 ATOM 21065 H H . LEU F 3 50 ? -39.700 3.807 40.269 1.00 288.51 ? 49 LEU I H 1 ATOM 21066 H HA . LEU F 3 50 ? -38.322 2.300 42.023 1.00 205.16 ? 49 LEU I HA 1 ATOM 21067 H HB2 . LEU F 3 50 ? -41.116 2.239 41.928 1.00 250.36 ? 49 LEU I HB2 1 ATOM 21068 H HB3 . LEU F 3 50 ? -40.193 1.995 43.187 1.00 250.36 ? 49 LEU I HB3 1 ATOM 21069 H HG . LEU F 3 50 ? -41.018 4.465 42.165 1.00 194.83 ? 49 LEU I HG 1 ATOM 21070 H HD11 . LEU F 3 50 ? -41.792 4.798 44.337 1.00 156.70 ? 49 LEU I HD11 1 ATOM 21071 H HD12 . LEU F 3 50 ? -42.429 3.480 43.718 1.00 156.70 ? 49 LEU I HD12 1 ATOM 21072 H HD13 . LEU F 3 50 ? -41.228 3.372 44.752 1.00 156.70 ? 49 LEU I HD13 1 ATOM 21073 H HD21 . LEU F 3 50 ? -39.553 5.561 43.627 1.00 130.29 ? 49 LEU I HD21 1 ATOM 21074 H HD22 . LEU F 3 50 ? -38.921 4.164 44.044 1.00 130.29 ? 49 LEU I HD22 1 ATOM 21075 H HD23 . LEU F 3 50 ? -38.725 4.715 42.566 1.00 130.29 ? 49 LEU I HD23 1 ATOM 21076 N N . ARG F 3 51 ? -38.942 -0.035 41.359 1.00 118.84 ? 50 ARG I N 1 ATOM 21077 C CA . ARG F 3 51 ? -39.085 -1.343 40.758 1.00 120.58 ? 50 ARG I CA 1 ATOM 21078 C C . ARG F 3 51 ? -40.255 -2.120 41.346 1.00 139.61 ? 50 ARG I C 1 ATOM 21079 O O . ARG F 3 51 ? -40.734 -1.801 42.437 1.00 146.49 ? 50 ARG I O 1 ATOM 21080 C CB . ARG F 3 51 ? -37.771 -2.109 40.907 1.00 123.62 ? 50 ARG I CB 1 ATOM 21081 C CG . ARG F 3 51 ? -37.815 -3.489 40.335 1.00 126.22 ? 50 ARG I CG 1 ATOM 21082 C CD . ARG F 3 51 ? -38.128 -3.547 38.853 1.00 138.23 ? 50 ARG I CD 1 ATOM 21083 N NE . ARG F 3 51 ? -38.679 -4.862 38.536 1.00 171.04 ? 50 ARG I NE 1 ATOM 21084 C CZ . ARG F 3 51 ? -39.517 -5.113 37.535 1.00 187.76 ? 50 ARG I CZ 1 ATOM 21085 N NH1 . ARG F 3 51 ? -39.918 -4.144 36.722 1.00 223.24 ? 50 ARG I NH1 1 ATOM 21086 N NH2 . ARG F 3 51 ? -39.962 -6.347 37.349 1.00 132.20 ? 50 ARG I NH2 1 ATOM 21087 H H . ARG F 3 51 ? -38.638 -0.050 42.163 1.00 142.61 ? 50 ARG I H 1 ATOM 21088 H HA . ARG F 3 51 ? -39.254 -1.232 39.809 1.00 144.70 ? 50 ARG I HA 1 ATOM 21089 H HB2 . ARG F 3 51 ? -37.069 -1.620 40.450 1.00 148.34 ? 50 ARG I HB2 1 ATOM 21090 H HB3 . ARG F 3 51 ? -37.558 -2.185 41.851 1.00 148.34 ? 50 ARG I HB3 1 ATOM 21091 H HG2 . ARG F 3 51 ? -36.951 -3.909 40.470 1.00 151.47 ? 50 ARG I HG2 1 ATOM 21092 H HG3 . ARG F 3 51 ? -38.500 -3.995 40.800 1.00 151.47 ? 50 ARG I HG3 1 ATOM 21093 H HD2 . ARG F 3 51 ? -38.786 -2.870 38.629 1.00 165.88 ? 50 ARG I HD2 1 ATOM 21094 H HD3 . ARG F 3 51 ? -37.314 -3.418 38.340 1.00 165.88 ? 50 ARG I HD3 1 ATOM 21095 H HE . ARG F 3 51 ? -38.444 -5.523 39.034 1.00 205.25 ? 50 ARG I HE 1 ATOM 21096 H HH11 . ARG F 3 51 ? -39.635 -3.340 36.838 1.00 267.89 ? 50 ARG I HH11 1 ATOM 21097 H HH12 . ARG F 3 51 ? -40.459 -4.321 36.077 1.00 267.89 ? 50 ARG I HH12 1 ATOM 21098 H HH21 . ARG F 3 51 ? -39.705 -6.980 37.872 1.00 158.64 ? 50 ARG I HH21 1 ATOM 21099 H HH22 . ARG F 3 51 ? -40.501 -6.517 36.701 1.00 158.64 ? 50 ARG I HH22 1 ATOM 21100 N N . ASP F 3 52 ? -40.728 -3.109 40.585 1.00 193.84 ? 51 ASP I N 1 ATOM 21101 C CA . ASP F 3 52 ? -42.001 -3.765 40.848 1.00 201.55 ? 51 ASP I CA 1 ATOM 21102 C C . ASP F 3 52 ? -43.038 -2.646 40.756 1.00 228.16 ? 51 ASP I C 1 ATOM 21103 O O . ASP F 3 52 ? -44.118 -2.716 41.343 1.00 258.53 ? 51 ASP I O 1 ATOM 21104 C CB . ASP F 3 52 ? -42.013 -4.473 42.210 1.00 215.24 ? 51 ASP I CB 1 ATOM 21105 C CG . ASP F 3 52 ? -41.215 -5.770 42.204 1.00 202.68 ? 51 ASP I CG 1 ATOM 21106 O OD1 . ASP F 3 52 ? -41.018 -6.351 41.115 1.00 232.69 ? 51 ASP I OD1 1 ATOM 21107 O OD2 . ASP F 3 52 ? -40.767 -6.197 43.289 1.00 191.73 ? 51 ASP I OD2 1 ATOM 21108 H H . ASP F 3 52 ? -40.318 -3.421 39.896 1.00 232.61 ? 51 ASP I H 1 ATOM 21109 H HA . ASP F 3 52 ? -42.184 -4.418 40.155 1.00 241.86 ? 51 ASP I HA 1 ATOM 21110 H HB2 . ASP F 3 52 ? -41.625 -3.884 42.876 1.00 258.29 ? 51 ASP I HB2 1 ATOM 21111 H HB3 . ASP F 3 52 ? -42.930 -4.686 42.448 1.00 258.29 ? 51 ASP I HB3 1 ATOM 21112 N N . ASP F 3 53 ? -42.686 -1.624 39.976 1.00 150.48 ? 52 ASP I N 1 ATOM 21113 C CA . ASP F 3 53 ? -43.483 -0.417 39.823 1.00 162.19 ? 52 ASP I CA 1 ATOM 21114 C C . ASP F 3 53 ? -42.837 0.485 38.768 1.00 134.50 ? 52 ASP I C 1 ATOM 21115 O O . ASP F 3 53 ? -41.805 0.144 38.193 1.00 128.45 ? 52 ASP I O 1 ATOM 21116 C CB . ASP F 3 53 ? -43.616 0.325 41.155 1.00 240.68 ? 52 ASP I CB 1 ATOM 21117 C CG . ASP F 3 53 ? -44.799 1.277 41.180 1.00 288.32 ? 52 ASP I CG 1 ATOM 21118 O OD1 . ASP F 3 53 ? -44.676 2.398 40.641 1.00 301.69 ? 52 ASP I OD1 1 ATOM 21119 O OD2 . ASP F 3 53 ? -45.853 0.896 41.725 1.00 309.91 ? 52 ASP I OD2 1 ATOM 21120 H H . ASP F 3 53 ? -41.962 -1.611 39.512 1.00 180.57 ? 52 ASP I H 1 ATOM 21121 H HA . ASP F 3 53 ? -44.372 -0.656 39.517 1.00 194.63 ? 52 ASP I HA 1 ATOM 21122 H HB2 . ASP F 3 53 ? -43.736 -0.322 41.867 1.00 288.82 ? 52 ASP I HB2 1 ATOM 21123 H HB3 . ASP F 3 53 ? -42.810 0.844 41.309 1.00 288.82 ? 52 ASP I HB3 1 ATOM 21124 N N . GLN F 3 54 ? -43.491 1.608 38.490 1.00 277.00 ? 53 GLN I N 1 ATOM 21125 C CA . GLN F 3 54 ? -43.042 2.553 37.474 1.00 231.91 ? 53 GLN I CA 1 ATOM 21126 C C . GLN F 3 54 ? -42.135 3.655 38.060 1.00 153.83 ? 53 GLN I C 1 ATOM 21127 O O . GLN F 3 54 ? -41.209 3.357 38.817 1.00 107.12 ? 53 GLN I O 1 ATOM 21128 C CB . GLN F 3 54 ? -44.273 3.171 36.804 1.00 106.12 ? 53 GLN I CB 1 ATOM 21129 C CG . GLN F 3 54 ? -45.241 3.804 37.821 1.00 105.02 ? 53 GLN I CG 1 ATOM 21130 C CD . GLN F 3 54 ? -46.100 4.913 37.238 1.00 132.72 ? 53 GLN I CD 1 ATOM 21131 O OE1 . GLN F 3 54 ? -46.980 4.665 36.414 1.00 171.49 ? 53 GLN I OE1 1 ATOM 21132 N NE2 . GLN F 3 54 ? -45.857 6.146 37.680 1.00 104.38 ? 53 GLN I NE2 1 ATOM 21133 H H . GLN F 3 54 ? -44.215 1.850 38.885 1.00 332.39 ? 53 GLN I H 1 ATOM 21134 H HA . GLN F 3 54 ? -42.538 2.076 36.797 1.00 278.30 ? 53 GLN I HA 1 ATOM 21135 H HB2 . GLN F 3 54 ? -43.985 3.865 36.191 1.00 127.34 ? 53 GLN I HB2 1 ATOM 21136 H HB3 . GLN F 3 54 ? -44.753 2.479 36.323 1.00 127.34 ? 53 GLN I HB3 1 ATOM 21137 H HG2 . GLN F 3 54 ? -45.834 3.115 38.159 1.00 126.03 ? 53 GLN I HG2 1 ATOM 21138 H HG3 . GLN F 3 54 ? -44.725 4.181 38.551 1.00 126.03 ? 53 GLN I HG3 1 ATOM 21139 H HE21 . GLN F 3 54 ? -45.241 6.279 38.264 1.00 125.25 ? 53 GLN I HE21 1 ATOM 21140 H HE22 . GLN F 3 54 ? -46.316 6.808 37.380 1.00 125.25 ? 53 GLN I HE22 1 ATOM 21141 N N . ARG F 3 55 ? -42.411 4.916 37.715 1.00 149.39 ? 54 ARG I N 1 ATOM 21142 C CA . ARG F 3 55 ? -41.740 6.086 38.293 1.00 143.76 ? 54 ARG I CA 1 ATOM 21143 C C . ARG F 3 55 ? -42.637 6.894 39.245 1.00 164.97 ? 54 ARG I C 1 ATOM 21144 O O . ARG F 3 55 ? -43.820 7.076 38.959 1.00 140.81 ? 54 ARG I O 1 ATOM 21145 C CB . ARG F 3 55 ? -41.249 7.004 37.177 1.00 184.54 ? 54 ARG I CB 1 ATOM 21146 C CG . ARG F 3 55 ? -42.365 7.480 36.242 1.00 156.76 ? 54 ARG I CG 1 ATOM 21147 C CD . ARG F 3 55 ? -41.862 8.393 35.139 1.00 173.95 ? 54 ARG I CD 1 ATOM 21148 N NE . ARG F 3 55 ? -40.664 7.837 34.519 1.00 169.61 ? 54 ARG I NE 1 ATOM 21149 C CZ . ARG F 3 55 ? -40.674 6.923 33.555 1.00 152.49 ? 54 ARG I CZ 1 ATOM 21150 N NH1 . ARG F 3 55 ? -41.825 6.458 33.094 1.00 151.25 ? 54 ARG I NH1 1 ATOM 21151 N NH2 . ARG F 3 55 ? -39.531 6.469 33.056 1.00 141.57 ? 54 ARG I NH2 1 ATOM 21152 H H . ARG F 3 55 ? -43.003 5.126 37.128 1.00 179.27 ? 54 ARG I H 1 ATOM 21153 H HA . ARG F 3 55 ? -40.966 5.787 38.796 1.00 172.51 ? 54 ARG I HA 1 ATOM 21154 H HB2 . ARG F 3 55 ? -40.838 7.788 37.574 1.00 221.45 ? 54 ARG I HB2 1 ATOM 21155 H HB3 . ARG F 3 55 ? -40.597 6.525 36.642 1.00 221.45 ? 54 ARG I HB3 1 ATOM 21156 H HG2 . ARG F 3 55 ? -42.779 6.708 35.826 1.00 188.11 ? 54 ARG I HG2 1 ATOM 21157 H HG3 . ARG F 3 55 ? -43.023 7.970 36.760 1.00 188.11 ? 54 ARG I HG3 1 ATOM 21158 H HD2 . ARG F 3 55 ? -42.546 8.483 34.458 1.00 208.74 ? 54 ARG I HD2 1 ATOM 21159 H HD3 . ARG F 3 55 ? -41.640 9.259 35.514 1.00 208.74 ? 54 ARG I HD3 1 ATOM 21160 H HE . ARG F 3 55 ? -39.900 8.121 34.796 1.00 203.53 ? 54 ARG I HE 1 ATOM 21161 H HH11 . ARG F 3 55 ? -42.567 6.748 33.418 1.00 181.50 ? 54 ARG I HH11 1 ATOM 21162 H HH12 . ARG F 3 55 ? -41.830 5.866 32.470 1.00 181.50 ? 54 ARG I HH12 1 ATOM 21163 H HH21 . ARG F 3 55 ? -38.782 6.771 33.353 1.00 169.88 ? 54 ARG I HH21 1 ATOM 21164 H HH22 . ARG F 3 55 ? -39.539 5.879 32.430 1.00 169.88 ? 54 ARG I HH22 1 ATOM 21165 N N . PRO F 3 56 ? -42.086 7.380 40.376 1.00 179.15 ? 55 PRO I N 1 ATOM 21166 C CA . PRO F 3 56 ? -42.879 8.152 41.343 1.00 177.76 ? 55 PRO I CA 1 ATOM 21167 C C . PRO F 3 56 ? -43.246 9.581 40.935 1.00 158.75 ? 55 PRO I C 1 ATOM 21168 O O . PRO F 3 56 ? -43.453 9.896 39.761 1.00 150.74 ? 55 PRO I O 1 ATOM 21169 C CB . PRO F 3 56 ? -41.959 8.222 42.569 1.00 141.65 ? 55 PRO I CB 1 ATOM 21170 C CG . PRO F 3 56 ? -41.065 7.136 42.439 1.00 187.41 ? 55 PRO I CG 1 ATOM 21171 C CD . PRO F 3 56 ? -40.817 6.947 40.979 1.00 180.71 ? 55 PRO I CD 1 ATOM 21172 H HA . PRO F 3 56 ? -43.687 7.668 41.577 1.00 213.31 ? 55 PRO I HA 1 ATOM 21173 H HB2 . PRO F 3 56 ? -41.477 9.064 42.565 1.00 169.98 ? 55 PRO I HB2 1 ATOM 21174 H HB3 . PRO F 3 56 ? -42.488 8.135 43.377 1.00 169.98 ? 55 PRO I HB3 1 ATOM 21175 H HG2 . PRO F 3 56 ? -40.236 7.345 42.898 1.00 224.88 ? 55 PRO I HG2 1 ATOM 21176 H HG3 . PRO F 3 56 ? -41.469 6.340 42.819 1.00 224.88 ? 55 PRO I HG3 1 ATOM 21177 H HD2 . PRO F 3 56 ? -40.088 7.514 40.682 1.00 216.85 ? 55 PRO I HD2 1 ATOM 21178 H HD3 . PRO F 3 56 ? -40.647 6.013 40.781 1.00 216.85 ? 55 PRO I HD3 1 ATOM 21179 N N . SER F 3 57 ? -43.356 10.419 41.965 1.00 198.77 ? 56 SER I N 1 ATOM 21180 C CA . SER F 3 57 ? -43.573 11.857 41.858 1.00 153.06 ? 56 SER I CA 1 ATOM 21181 C C . SER F 3 57 ? -42.404 12.608 41.241 1.00 157.21 ? 56 SER I C 1 ATOM 21182 O O . SER F 3 57 ? -41.240 12.269 41.482 1.00 130.80 ? 56 SER I O 1 ATOM 21183 C CB . SER F 3 57 ? -43.821 12.435 43.251 1.00 138.54 ? 56 SER I CB 1 ATOM 21184 O OG . SER F 3 57 ? -42.717 12.138 44.098 1.00 138.77 ? 56 SER I OG 1 ATOM 21185 H H . SER F 3 57 ? -43.304 10.157 42.783 1.00 238.52 ? 56 SER I H 1 ATOM 21186 H HA . SER F 3 57 ? -44.360 12.022 41.315 1.00 183.68 ? 56 SER I HA 1 ATOM 21187 H HB2 . SER F 3 57 ? -43.922 13.398 43.184 1.00 166.25 ? 56 SER I HB2 1 ATOM 21188 H HB3 . SER F 3 57 ? -44.624 12.039 43.623 1.00 166.25 ? 56 SER I HB3 1 ATOM 21189 H HG . SER F 3 57 ? -42.850 12.455 44.865 1.00 166.53 ? 56 SER I HG 1 ATOM 21190 N N . GLY F 3 58 ? -42.711 13.644 40.468 1.00 109.92 ? 57 GLY I N 1 ATOM 21191 C CA . GLY F 3 58 ? -41.680 14.491 39.914 1.00 132.08 ? 57 GLY I CA 1 ATOM 21192 C C . GLY F 3 58 ? -40.852 13.737 38.904 1.00 117.76 ? 57 GLY I C 1 ATOM 21193 O O . GLY F 3 58 ? -39.684 14.060 38.706 1.00 111.93 ? 57 GLY I O 1 ATOM 21194 H H . GLY F 3 58 ? -43.511 13.873 40.253 1.00 131.90 ? 57 GLY I H 1 ATOM 21195 H HA2 . GLY F 3 58 ? -42.083 15.258 39.478 1.00 158.50 ? 57 GLY I HA2 1 ATOM 21196 H HA3 . GLY F 3 58 ? -41.097 14.805 40.623 1.00 158.50 ? 57 GLY I HA3 1 ATOM 21197 N N . VAL F 3 59 ? -41.448 12.733 38.263 1.00 109.25 ? 58 VAL I N 1 ATOM 21198 C CA . VAL F 3 59 ? -40.713 11.970 37.254 1.00 108.95 ? 58 VAL I CA 1 ATOM 21199 C C . VAL F 3 59 ? -41.467 12.118 35.922 1.00 109.06 ? 58 VAL I C 1 ATOM 21200 O O . VAL F 3 59 ? -42.642 11.773 35.838 1.00 108.35 ? 58 VAL I O 1 ATOM 21201 C CB . VAL F 3 59 ? -40.558 10.481 37.637 1.00 107.76 ? 58 VAL I CB 1 ATOM 21202 C CG1 . VAL F 3 59 ? -39.373 9.874 36.851 1.00 108.35 ? 58 VAL I CG1 1 ATOM 21203 C CG2 . VAL F 3 59 ? -40.348 10.317 39.147 1.00 107.67 ? 58 VAL I CG2 1 ATOM 21204 H H . VAL F 3 59 ? -42.259 12.477 38.390 1.00 131.10 ? 58 VAL I H 1 ATOM 21205 H HA . VAL F 3 59 ? -39.827 12.350 37.146 1.00 130.74 ? 58 VAL I HA 1 ATOM 21206 H HB . VAL F 3 59 ? -41.364 10.001 37.388 1.00 129.31 ? 58 VAL I HB 1 ATOM 21207 H HG11 . VAL F 3 59 ? -39.279 8.939 37.094 1.00 130.02 ? 58 VAL I HG11 1 ATOM 21208 H HG12 . VAL F 3 59 ? -39.551 9.953 35.901 1.00 130.02 ? 58 VAL I HG12 1 ATOM 21209 H HG13 . VAL F 3 59 ? -38.563 10.358 37.078 1.00 130.02 ? 58 VAL I HG13 1 ATOM 21210 H HG21 . VAL F 3 59 ? -40.254 9.374 39.352 1.00 129.21 ? 58 VAL I HG21 1 ATOM 21211 H HG22 . VAL F 3 59 ? -39.544 10.794 39.407 1.00 129.21 ? 58 VAL I HG22 1 ATOM 21212 H HG23 . VAL F 3 59 ? -41.115 10.683 39.614 1.00 129.21 ? 58 VAL I HG23 1 ATOM 21213 N N . PRO F 3 60 ? -40.784 12.637 34.882 1.00 110.25 ? 59 PRO I N 1 ATOM 21214 C CA . PRO F 3 60 ? -41.349 12.971 33.565 1.00 193.79 ? 59 PRO I CA 1 ATOM 21215 C C . PRO F 3 60 ? -41.234 11.890 32.486 1.00 643.42 ? 59 PRO I C 1 ATOM 21216 O O . PRO F 3 60 ? -40.601 10.851 32.690 1.00 580.35 ? 59 PRO I O 1 ATOM 21217 C CB . PRO F 3 60 ? -40.558 14.223 33.171 1.00 227.29 ? 59 PRO I CB 1 ATOM 21218 C CG . PRO F 3 60 ? -39.221 14.004 33.768 1.00 113.06 ? 59 PRO I CG 1 ATOM 21219 C CD . PRO F 3 60 ? -39.446 13.232 35.049 1.00 111.53 ? 59 PRO I CD 1 ATOM 21220 H HA . PRO F 3 60 ? -42.284 13.212 33.663 1.00 232.55 ? 59 PRO I HA 1 ATOM 21221 H HB2 . PRO F 3 60 ? -40.499 14.286 32.205 1.00 272.75 ? 59 PRO I HB2 1 ATOM 21222 H HB3 . PRO F 3 60 ? -40.979 15.012 33.546 1.00 272.75 ? 59 PRO I HB3 1 ATOM 21223 H HG2 . PRO F 3 60 ? -38.673 13.490 33.154 1.00 135.68 ? 59 PRO I HG2 1 ATOM 21224 H HG3 . PRO F 3 60 ? -38.807 14.861 33.957 1.00 135.68 ? 59 PRO I HG3 1 ATOM 21225 H HD2 . PRO F 3 60 ? -38.778 12.535 35.143 1.00 133.83 ? 59 PRO I HD2 1 ATOM 21226 H HD3 . PRO F 3 60 ? -39.439 13.834 35.810 1.00 133.83 ? 59 PRO I HD3 1 ATOM 21227 N N . ASP F 3 61 ? -41.867 12.161 31.345 1.00 661.49 ? 60 ASP I N 1 ATOM 21228 C CA . ASP F 3 61 ? -42.111 11.167 30.302 1.00 661.48 ? 60 ASP I CA 1 ATOM 21229 C C . ASP F 3 61 ? -40.889 10.798 29.488 1.00 662.30 ? 60 ASP I C 1 ATOM 21230 O O . ASP F 3 61 ? -40.839 9.719 28.902 1.00 662.35 ? 60 ASP I O 1 ATOM 21231 C CB . ASP F 3 61 ? -43.179 11.676 29.346 1.00 662.69 ? 60 ASP I CB 1 ATOM 21232 C CG . ASP F 3 61 ? -44.573 11.471 29.876 1.00 662.04 ? 60 ASP I CG 1 ATOM 21233 O OD1 . ASP F 3 61 ? -44.735 11.401 31.109 1.00 660.82 ? 60 ASP I OD1 1 ATOM 21234 O OD2 . ASP F 3 61 ? -45.510 11.376 29.052 1.00 663.01 ? 60 ASP I OD2 1 ATOM 21235 H H . ASP F 3 61 ? -42.174 12.940 31.147 1.00 550.00 ? 60 ASP I H 1 ATOM 21236 H HA . ASP F 3 61 ? -42.445 10.356 30.716 1.00 550.00 ? 60 ASP I HA 1 ATOM 21237 H HB2 . ASP F 3 61 ? -43.049 12.627 29.203 1.00 550.00 ? 60 ASP I HB2 1 ATOM 21238 H HB3 . ASP F 3 61 ? -43.104 11.200 28.504 1.00 550.00 ? 60 ASP I HB3 1 ATOM 21239 N N . ARG F 3 62 ? -39.903 11.687 29.443 1.00 494.73 ? 61 ARG I N 1 ATOM 21240 C CA . ARG F 3 62 ? -38.758 11.497 28.560 1.00 294.18 ? 61 ARG I CA 1 ATOM 21241 C C . ARG F 3 62 ? -37.998 10.215 28.899 1.00 268.54 ? 61 ARG I C 1 ATOM 21242 O O . ARG F 3 62 ? -37.097 9.819 28.173 1.00 129.33 ? 61 ARG I O 1 ATOM 21243 C CB . ARG F 3 62 ? -37.814 12.699 28.655 1.00 263.29 ? 61 ARG I CB 1 ATOM 21244 C CG . ARG F 3 62 ? -37.397 13.023 30.078 1.00 134.36 ? 61 ARG I CG 1 ATOM 21245 C CD . ARG F 3 62 ? -36.353 14.123 30.132 1.00 134.19 ? 61 ARG I CD 1 ATOM 21246 N NE . ARG F 3 62 ? -36.242 14.680 31.477 1.00 145.53 ? 61 ARG I NE 1 ATOM 21247 C CZ . ARG F 3 62 ? -36.990 15.676 31.942 1.00 146.94 ? 61 ARG I CZ 1 ATOM 21248 N NH1 . ARG F 3 62 ? -37.934 16.225 31.189 1.00 128.63 ? 61 ARG I NH1 1 ATOM 21249 N NH2 . ARG F 3 62 ? -36.804 16.114 33.179 1.00 205.92 ? 61 ARG I NH2 1 ATOM 21250 H H . ARG F 3 62 ? -39.871 12.406 29.913 1.00 550.00 ? 61 ARG I H 1 ATOM 21251 H HA . ARG F 3 62 ? -39.071 11.429 27.644 1.00 353.01 ? 61 ARG I HA 1 ATOM 21252 H HB2 . ARG F 3 62 ? -37.011 12.509 28.145 1.00 315.95 ? 61 ARG I HB2 1 ATOM 21253 H HB3 . ARG F 3 62 ? -38.260 13.479 28.289 1.00 315.95 ? 61 ARG I HB3 1 ATOM 21254 H HG2 . ARG F 3 62 ? -38.174 13.319 30.577 1.00 161.23 ? 61 ARG I HG2 1 ATOM 21255 H HG3 . ARG F 3 62 ? -37.021 12.228 30.488 1.00 161.23 ? 61 ARG I HG3 1 ATOM 21256 H HD2 . ARG F 3 62 ? -35.490 13.759 29.881 1.00 161.02 ? 61 ARG I HD2 1 ATOM 21257 H HD3 . ARG F 3 62 ? -36.607 14.837 29.526 1.00 161.02 ? 61 ARG I HD3 1 ATOM 21258 H HE . ARG F 3 62 ? -35.654 14.340 32.004 1.00 174.64 ? 61 ARG I HE 1 ATOM 21259 H HH11 . ARG F 3 62 ? -38.059 15.946 30.385 1.00 154.35 ? 61 ARG I HH11 1 ATOM 21260 H HH12 . ARG F 3 62 ? -38.415 16.866 31.502 1.00 154.35 ? 61 ARG I HH12 1 ATOM 21261 H HH21 . ARG F 3 62 ? -36.198 15.759 33.675 1.00 247.11 ? 61 ARG I HH21 1 ATOM 21262 H HH22 . ARG F 3 62 ? -37.291 16.753 33.487 1.00 247.11 ? 61 ARG I HH22 1 ATOM 21263 N N . PHE F 3 63 ? -38.418 9.545 29.971 1.00 314.60 ? 62 PHE I N 1 ATOM 21264 C CA . PHE F 3 63 ? -37.782 8.337 30.473 1.00 112.32 ? 62 PHE I CA 1 ATOM 21265 C C . PHE F 3 63 ? -38.647 7.116 30.200 1.00 247.13 ? 62 PHE I C 1 ATOM 21266 O O . PHE F 3 63 ? -39.711 6.974 30.799 1.00 180.54 ? 62 PHE I O 1 ATOM 21267 C CB . PHE F 3 63 ? -37.540 8.478 31.982 1.00 111.45 ? 62 PHE I CB 1 ATOM 21268 C CG . PHE F 3 63 ? -36.814 9.735 32.355 1.00 183.51 ? 62 PHE I CG 1 ATOM 21269 C CD1 . PHE F 3 63 ? -37.400 10.669 33.184 1.00 111.60 ? 62 PHE I CD1 1 ATOM 21270 C CD2 . PHE F 3 63 ? -35.556 9.989 31.855 1.00 279.43 ? 62 PHE I CD2 1 ATOM 21271 C CE1 . PHE F 3 63 ? -36.734 11.828 33.520 1.00 112.78 ? 62 PHE I CE1 1 ATOM 21272 C CE2 . PHE F 3 63 ? -34.887 11.145 32.183 1.00 266.93 ? 62 PHE I CE2 1 ATOM 21273 C CZ . PHE F 3 63 ? -35.476 12.067 33.017 1.00 225.01 ? 62 PHE I CZ 1 ATOM 21274 H H . PHE F 3 63 ? -39.098 9.785 30.439 1.00 377.51 ? 62 PHE I H 1 ATOM 21275 H HA . PHE F 3 63 ? -36.927 8.213 30.033 1.00 134.79 ? 62 PHE I HA 1 ATOM 21276 H HB2 . PHE F 3 63 ? -38.395 8.482 32.438 1.00 133.73 ? 62 PHE I HB2 1 ATOM 21277 H HB3 . PHE F 3 63 ? -37.007 7.726 32.285 1.00 133.73 ? 62 PHE I HB3 1 ATOM 21278 H HD1 . PHE F 3 63 ? -38.250 10.512 33.527 1.00 133.92 ? 62 PHE I HD1 1 ATOM 21279 H HD2 . PHE F 3 63 ? -35.153 9.370 31.291 1.00 335.31 ? 62 PHE I HD2 1 ATOM 21280 H HE1 . PHE F 3 63 ? -37.137 12.449 34.083 1.00 135.33 ? 62 PHE I HE1 1 ATOM 21281 H HE2 . PHE F 3 63 ? -34.035 11.302 31.843 1.00 320.32 ? 62 PHE I HE2 1 ATOM 21282 H HZ . PHE F 3 63 ? -35.024 12.848 33.242 1.00 270.01 ? 62 PHE I HZ 1 ATOM 21283 N N . SER F 3 64 ? -38.221 6.256 29.279 1.00 216.84 ? 63 SER I N 1 ATOM 21284 C CA . SER F 3 64 ? -38.946 5.013 29.033 1.00 245.36 ? 63 SER I CA 1 ATOM 21285 C C . SER F 3 64 ? -38.097 3.819 29.446 1.00 216.13 ? 63 SER I C 1 ATOM 21286 O O . SER F 3 64 ? -36.874 3.828 29.283 1.00 214.93 ? 63 SER I O 1 ATOM 21287 C CB . SER F 3 64 ? -39.343 4.896 27.564 1.00 258.95 ? 63 SER I CB 1 ATOM 21288 O OG . SER F 3 64 ? -38.209 4.959 26.717 1.00 229.97 ? 63 SER I OG 1 ATOM 21289 H H . SER F 3 64 ? -37.524 6.367 28.787 1.00 260.21 ? 63 SER I H 1 ATOM 21290 H HA . SER F 3 64 ? -39.756 5.006 29.567 1.00 294.43 ? 63 SER I HA 1 ATOM 21291 H HB2 . SER F 3 64 ? -39.792 4.047 27.426 1.00 310.75 ? 63 SER I HB2 1 ATOM 21292 H HB3 . SER F 3 64 ? -39.942 5.626 27.341 1.00 310.75 ? 63 SER I HB3 1 ATOM 21293 H HG . SER F 3 64 ? -37.810 5.690 26.825 1.00 275.97 ? 63 SER I HG 1 ATOM 21294 N N . ALA F 3 65 ? -38.756 2.798 29.985 1.00 124.79 ? 64 ALA I N 1 ATOM 21295 C CA . ALA F 3 65 ? -38.066 1.612 30.470 1.00 140.64 ? 64 ALA I CA 1 ATOM 21296 C C . ALA F 3 65 ? -38.774 0.327 30.054 1.00 258.82 ? 64 ALA I C 1 ATOM 21297 O O . ALA F 3 65 ? -39.984 0.178 30.227 1.00 241.67 ? 64 ALA I O 1 ATOM 21298 C CB . ALA F 3 65 ? -37.921 1.677 32.010 1.00 114.79 ? 64 ALA I CB 1 ATOM 21299 H H . ALA F 3 65 ? -39.610 2.770 30.082 1.00 149.74 ? 64 ALA I H 1 ATOM 21300 H HA . ALA F 3 65 ? -37.173 1.594 30.090 1.00 168.77 ? 64 ALA I HA 1 ATOM 21301 H HB1 . ALA F 3 65 ? -37.460 0.881 32.317 1.00 137.75 ? 64 ALA I HB1 1 ATOM 21302 H HB2 . ALA F 3 65 ? -37.411 2.467 32.246 1.00 137.75 ? 64 ALA I HB2 1 ATOM 21303 H HB3 . ALA F 3 65 ? -38.805 1.722 32.408 1.00 137.75 ? 64 ALA I HB3 1 ATOM 21304 N N . SER F 3 66 ? -38.002 -0.594 29.490 1.00 318.12 ? 65 SER I N 1 ATOM 21305 C CA . SER F 3 66 ? -38.491 -1.913 29.114 1.00 377.90 ? 65 SER I CA 1 ATOM 21306 C C . SER F 3 66 ? -37.244 -2.755 28.879 1.00 431.66 ? 65 SER I C 1 ATOM 21307 O O . SER F 3 66 ? -36.248 -2.232 28.379 1.00 441.73 ? 65 SER I O 1 ATOM 21308 C CB . SER F 3 66 ? -39.382 -1.854 27.869 1.00 427.92 ? 65 SER I CB 1 ATOM 21309 O OG . SER F 3 66 ? -40.550 -1.093 28.117 1.00 435.80 ? 65 SER I OG 1 ATOM 21310 H H . SER F 3 66 ? -37.170 -0.474 29.310 1.00 381.75 ? 65 SER I H 1 ATOM 21311 H HA . SER F 3 66 ? -38.997 -2.299 29.846 1.00 453.48 ? 65 SER I HA 1 ATOM 21312 H HB2 . SER F 3 66 ? -38.885 -1.442 27.145 1.00 513.50 ? 65 SER I HB2 1 ATOM 21313 H HB3 . SER F 3 66 ? -39.640 -2.756 27.623 1.00 513.50 ? 65 SER I HB3 1 ATOM 21314 H HG . SER F 3 66 ? -40.991 -1.438 28.743 1.00 522.97 ? 65 SER I HG 1 ATOM 21315 N N . LYS F 3 67 ? -37.282 -4.039 29.223 1.00 400.71 ? 66 LYS I N 1 ATOM 21316 C CA . LYS F 3 67 ? -36.050 -4.822 29.242 1.00 427.28 ? 66 LYS I CA 1 ATOM 21317 C C . LYS F 3 67 ? -36.251 -6.261 28.762 1.00 442.91 ? 66 LYS I C 1 ATOM 21318 O O . LYS F 3 67 ? -36.161 -6.531 27.564 1.00 445.51 ? 66 LYS I O 1 ATOM 21319 C CB . LYS F 3 67 ? -35.439 -4.799 30.652 1.00 472.57 ? 66 LYS I CB 1 ATOM 21320 C CG . LYS F 3 67 ? -34.152 -5.605 30.794 1.00 512.93 ? 66 LYS I CG 1 ATOM 21321 C CD . LYS F 3 67 ? -33.474 -5.336 32.130 1.00 507.66 ? 66 LYS I CD 1 ATOM 21322 C CE . LYS F 3 67 ? -32.221 -6.184 32.281 1.00 478.51 ? 66 LYS I CE 1 ATOM 21323 N NZ . LYS F 3 67 ? -31.254 -5.655 33.300 1.00 446.04 ? 66 LYS I NZ 1 ATOM 21324 H H . LYS F 3 67 ? -37.991 -4.472 29.445 1.00 480.85 ? 66 LYS I H 1 ATOM 21325 H HA . LYS F 3 67 ? -35.413 -4.404 28.643 1.00 512.74 ? 66 LYS I HA 1 ATOM 21326 H HB2 . LYS F 3 67 ? -35.239 -3.880 30.888 1.00 550.00 ? 66 LYS I HB2 1 ATOM 21327 H HB3 . LYS F 3 67 ? -36.086 -5.164 31.277 1.00 550.00 ? 66 LYS I HB3 1 ATOM 21328 H HG2 . LYS F 3 67 ? -34.359 -6.552 30.743 1.00 550.00 ? 66 LYS I HG2 1 ATOM 21329 H HG3 . LYS F 3 67 ? -33.538 -5.356 30.085 1.00 550.00 ? 66 LYS I HG3 1 ATOM 21330 H HD2 . LYS F 3 67 ? -33.219 -4.402 32.179 1.00 550.00 ? 66 LYS I HD2 1 ATOM 21331 H HD3 . LYS F 3 67 ? -34.083 -5.559 32.851 1.00 550.00 ? 66 LYS I HD3 1 ATOM 21332 H HE2 . LYS F 3 67 ? -32.479 -7.079 32.554 1.00 550.00 ? 66 LYS I HE2 1 ATOM 21333 H HE3 . LYS F 3 67 ? -31.762 -6.220 31.427 1.00 550.00 ? 66 LYS I HE3 1 ATOM 21334 H HZ1 . LYS F 3 67 ? -30.542 -6.187 33.348 1.00 535.25 ? 66 LYS I HZ1 1 ATOM 21335 H HZ2 . LYS F 3 67 ? -30.990 -4.837 33.071 1.00 535.25 ? 66 LYS I HZ2 1 ATOM 21336 H HZ3 . LYS F 3 67 ? -31.644 -5.620 34.099 1.00 535.25 ? 66 LYS I HZ3 1 ATOM 21337 N N . SER F 3 68 ? -36.528 -7.164 29.702 1.00 440.83 ? 67 SER I N 1 ATOM 21338 C CA . SER F 3 68 ? -36.433 -8.613 29.497 1.00 441.51 ? 67 SER I CA 1 ATOM 21339 C C . SER F 3 68 ? -34.945 -8.982 29.454 1.00 600.74 ? 67 SER I C 1 ATOM 21340 O O . SER F 3 68 ? -34.120 -8.244 28.918 1.00 577.81 ? 67 SER I O 1 ATOM 21341 C CB . SER F 3 68 ? -37.173 -9.072 28.227 1.00 441.27 ? 67 SER I CB 1 ATOM 21342 O OG . SER F 3 68 ? -37.307 -10.482 28.184 1.00 414.30 ? 67 SER I OG 1 ATOM 21343 H H . SER F 3 68 ? -36.783 -6.954 30.496 1.00 528.99 ? 67 SER I H 1 ATOM 21344 H HA . SER F 3 68 ? -36.832 -9.066 30.256 1.00 529.81 ? 67 SER I HA 1 ATOM 21345 H HB2 . SER F 3 68 ? -38.057 -8.673 28.218 1.00 529.52 ? 67 SER I HB2 1 ATOM 21346 H HB3 . SER F 3 68 ? -36.672 -8.781 27.449 1.00 529.52 ? 67 SER I HB3 1 ATOM 21347 H HG . SER F 3 68 ? -37.712 -10.711 27.485 1.00 497.16 ? 67 SER I HG 1 ATOM 21348 N N . GLY F 3 69 ? -34.624 -10.137 30.029 1.00 648.16 ? 68 GLY I N 1 ATOM 21349 C CA . GLY F 3 69 ? -33.259 -10.626 30.140 1.00 673.21 ? 68 GLY I CA 1 ATOM 21350 C C . GLY F 3 69 ? -32.419 -9.963 31.223 1.00 624.51 ? 68 GLY I C 1 ATOM 21351 O O . GLY F 3 69 ? -32.954 -9.515 32.240 1.00 640.32 ? 68 GLY I O 1 ATOM 21352 H H . GLY F 3 69 ? -35.203 -10.670 30.375 1.00 550.00 ? 68 GLY I H 1 ATOM 21353 H HA2 . GLY F 3 69 ? -33.282 -11.579 30.322 1.00 550.00 ? 68 GLY I HA2 1 ATOM 21354 H HA3 . GLY F 3 69 ? -32.809 -10.495 29.291 1.00 550.00 ? 68 GLY I HA3 1 ATOM 21355 N N . ASN F 3 70 ? -31.103 -9.905 31.009 1.00 478.47 ? 69 ASN I N 1 ATOM 21356 C CA . ASN F 3 70 ? -30.190 -9.260 31.953 1.00 259.75 ? 69 ASN I CA 1 ATOM 21357 C C . ASN F 3 70 ? -29.680 -7.861 31.572 1.00 218.89 ? 69 ASN I C 1 ATOM 21358 O O . ASN F 3 70 ? -29.301 -7.074 32.439 1.00 159.43 ? 69 ASN I O 1 ATOM 21359 C CB . ASN F 3 70 ? -28.999 -10.199 32.145 1.00 317.00 ? 69 ASN I CB 1 ATOM 21360 C CG . ASN F 3 70 ? -27.859 -9.553 32.879 1.00 159.32 ? 69 ASN I CG 1 ATOM 21361 O OD1 . ASN F 3 70 ? -27.071 -8.812 32.295 1.00 173.64 ? 69 ASN I OD1 1 ATOM 21362 N ND2 . ASN F 3 70 ? -27.731 -9.861 34.161 1.00 160.16 ? 69 ASN I ND2 1 ATOM 21363 H H . ASN F 3 70 ? -30.712 -10.235 30.317 1.00 550.00 ? 69 ASN I H 1 ATOM 21364 H HA . ASN F 3 70 ? -30.641 -9.180 32.808 1.00 311.70 ? 69 ASN I HA 1 ATOM 21365 H HB2 . ASN F 3 70 ? -29.286 -10.971 32.657 1.00 380.39 ? 69 ASN I HB2 1 ATOM 21366 H HB3 . ASN F 3 70 ? -28.675 -10.480 31.275 1.00 380.39 ? 69 ASN I HB3 1 ATOM 21367 H HD21 . ASN F 3 70 ? -27.094 -9.516 34.624 1.00 192.19 ? 69 ASN I HD21 1 ATOM 21368 H HD22 . ASN F 3 70 ? -28.286 -10.405 34.529 1.00 192.19 ? 69 ASN I HD22 1 ATOM 21369 N N . SER F 3 71 ? -29.705 -7.558 30.280 1.00 188.16 ? 70 SER I N 1 ATOM 21370 C CA . SER F 3 71 ? -29.172 -6.304 29.744 1.00 198.07 ? 70 SER I CA 1 ATOM 21371 C C . SER F 3 71 ? -30.074 -5.103 30.003 1.00 270.00 ? 70 SER I C 1 ATOM 21372 O O . SER F 3 71 ? -30.999 -4.877 29.222 1.00 278.81 ? 70 SER I O 1 ATOM 21373 C CB . SER F 3 71 ? -28.922 -6.420 28.235 1.00 183.92 ? 70 SER I CB 1 ATOM 21374 O OG . SER F 3 71 ? -30.124 -6.654 27.525 1.00 217.44 ? 70 SER I OG 1 ATOM 21375 H H . SER F 3 71 ? -30.034 -8.074 29.676 1.00 225.79 ? 70 SER I H 1 ATOM 21376 H HA . SER F 3 71 ? -28.319 -6.126 30.169 1.00 237.68 ? 70 SER I HA 1 ATOM 21377 H HB2 . SER F 3 71 ? -28.526 -5.593 27.918 1.00 220.71 ? 70 SER I HB2 1 ATOM 21378 H HB3 . SER F 3 71 ? -28.314 -7.159 28.074 1.00 220.71 ? 70 SER I HB3 1 ATOM 21379 H HG . SER F 3 71 ? -30.661 -6.021 27.653 1.00 260.93 ? 70 SER I HG 1 ATOM 21380 N N . ALA F 3 72 ? -29.854 -4.342 31.079 1.00 108.46 ? 71 ALA I N 1 ATOM 21381 C CA . ALA F 3 72 ? -30.664 -3.137 31.257 1.00 108.26 ? 71 ALA I CA 1 ATOM 21382 C C . ALA F 3 72 ? -30.346 -2.224 30.091 1.00 173.55 ? 71 ALA I C 1 ATOM 21383 O O . ALA F 3 72 ? -29.280 -2.354 29.503 1.00 104.64 ? 71 ALA I O 1 ATOM 21384 C CB . ALA F 3 72 ? -30.356 -2.438 32.588 1.00 107.93 ? 71 ALA I CB 1 ATOM 21385 H H . ALA F 3 72 ? -29.271 -4.493 31.693 1.00 130.15 ? 71 ALA I H 1 ATOM 21386 H HA . ALA F 3 72 ? -31.607 -3.364 31.231 1.00 129.91 ? 71 ALA I HA 1 ATOM 21387 H HB1 . ALA F 3 72 ? -30.912 -1.647 32.665 1.00 129.51 ? 71 ALA I HB1 1 ATOM 21388 H HB2 . ALA F 3 72 ? -30.547 -3.049 33.316 1.00 129.51 ? 71 ALA I HB2 1 ATOM 21389 H HB3 . ALA F 3 72 ? -29.419 -2.187 32.602 1.00 129.51 ? 71 ALA I HB3 1 ATOM 21390 N N . SER F 3 73 ? -31.249 -1.288 29.798 1.00 158.68 ? 72 SER I N 1 ATOM 21391 C CA . SER F 3 73 ? -31.099 -0.325 28.705 1.00 163.05 ? 72 SER I CA 1 ATOM 21392 C C . SER F 3 73 ? -32.244 0.677 28.838 1.00 164.83 ? 72 SER I C 1 ATOM 21393 O O . SER F 3 73 ? -33.352 0.484 28.325 1.00 168.80 ? 72 SER I O 1 ATOM 21394 C CB . SER F 3 73 ? -31.101 -1.018 27.337 1.00 224.23 ? 72 SER I CB 1 ATOM 21395 O OG . SER F 3 73 ? -32.300 -1.736 27.111 1.00 272.42 ? 72 SER I OG 1 ATOM 21396 H H . SER F 3 73 ? -31.982 -1.187 30.236 1.00 190.42 ? 72 SER I H 1 ATOM 21397 H HA . SER F 3 73 ? -30.260 0.151 28.806 1.00 195.66 ? 72 SER I HA 1 ATOM 21398 H HB2 . SER F 3 73 ? -31.005 -0.344 26.645 1.00 269.07 ? 72 SER I HB2 1 ATOM 21399 H HB3 . SER F 3 73 ? -30.354 -1.636 27.298 1.00 269.07 ? 72 SER I HB3 1 ATOM 21400 H HG . SER F 3 73 ? -32.957 -1.214 27.139 1.00 326.90 ? 72 SER I HG 1 ATOM 21401 N N . LEU F 3 74 ? -31.923 1.758 29.537 1.00 155.23 ? 73 LEU I N 1 ATOM 21402 C CA . LEU F 3 74 ? -32.828 2.853 29.866 1.00 147.57 ? 73 LEU I CA 1 ATOM 21403 C C . LEU F 3 74 ? -33.036 3.815 28.695 1.00 153.84 ? 73 LEU I C 1 ATOM 21404 O O . LEU F 3 74 ? -32.094 4.523 28.329 1.00 157.09 ? 73 LEU I O 1 ATOM 21405 C CB . LEU F 3 74 ? -32.235 3.597 31.060 1.00 167.40 ? 73 LEU I CB 1 ATOM 21406 C CG . LEU F 3 74 ? -32.871 4.872 31.582 1.00 166.46 ? 73 LEU I CG 1 ATOM 21407 C CD1 . LEU F 3 74 ? -34.151 4.534 32.321 1.00 173.68 ? 73 LEU I CD1 1 ATOM 21408 C CD2 . LEU F 3 74 ? -31.871 5.595 32.460 1.00 162.35 ? 73 LEU I CD2 1 ATOM 21409 H H . LEU F 3 74 ? -31.133 1.886 29.851 1.00 186.28 ? 73 LEU I H 1 ATOM 21410 H HA . LEU F 3 74 ? -33.690 2.493 30.125 1.00 177.09 ? 73 LEU I HA 1 ATOM 21411 H HB2 . LEU F 3 74 ? -32.220 2.976 31.806 1.00 200.88 ? 73 LEU I HB2 1 ATOM 21412 H HB3 . LEU F 3 74 ? -31.320 3.824 30.831 1.00 200.88 ? 73 LEU I HB3 1 ATOM 21413 H HG . LEU F 3 74 ? -33.094 5.449 30.834 1.00 199.75 ? 73 LEU I HG 1 ATOM 21414 H HD11 . LEU F 3 74 ? -34.551 5.354 32.651 1.00 208.42 ? 73 LEU I HD11 1 ATOM 21415 H HD12 . LEU F 3 74 ? -34.760 4.090 31.711 1.00 208.42 ? 73 LEU I HD12 1 ATOM 21416 H HD13 . LEU F 3 74 ? -33.940 3.946 33.064 1.00 208.42 ? 73 LEU I HD13 1 ATOM 21417 H HD21 . LEU F 3 74 ? -32.276 6.410 32.794 1.00 194.83 ? 73 LEU I HD21 1 ATOM 21418 H HD22 . LEU F 3 74 ? -31.627 5.018 33.201 1.00 194.83 ? 73 LEU I HD22 1 ATOM 21419 H HD23 . LEU F 3 74 ? -31.084 5.807 31.933 1.00 194.83 ? 73 LEU I HD23 1 ATOM 21420 N N . ALA F 3 75 ? -34.276 3.908 28.197 1.00 378.49 ? 74 ALA I N 1 ATOM 21421 C CA . ALA F 3 75 ? -34.579 4.490 26.879 1.00 317.05 ? 74 ALA I CA 1 ATOM 21422 C C . ALA F 3 75 ? -35.234 5.882 26.939 1.00 213.51 ? 74 ALA I C 1 ATOM 21423 O O . ALA F 3 75 ? -36.167 6.108 27.711 1.00 108.23 ? 74 ALA I O 1 ATOM 21424 C CB . ALA F 3 75 ? -35.486 3.542 26.092 1.00 107.51 ? 74 ALA I CB 1 ATOM 21425 H H . ALA F 3 75 ? -34.977 3.634 28.615 1.00 454.19 ? 74 ALA I H 1 ATOM 21426 H HA . ALA F 3 75 ? -33.750 4.579 26.385 1.00 380.46 ? 74 ALA I HA 1 ATOM 21427 H HB1 . ALA F 3 75 ? -35.679 3.936 25.227 1.00 129.01 ? 74 ALA I HB1 1 ATOM 21428 H HB2 . ALA F 3 75 ? -35.030 2.694 25.976 1.00 129.01 ? 74 ALA I HB2 1 ATOM 21429 H HB3 . ALA F 3 75 ? -36.310 3.411 26.587 1.00 129.01 ? 74 ALA I HB3 1 ATOM 21430 N N . ILE F 3 76 ? -34.728 6.802 26.117 1.00 142.54 ? 75 ILE I N 1 ATOM 21431 C CA . ILE F 3 76 ? -35.265 8.162 26.006 1.00 116.35 ? 75 ILE I CA 1 ATOM 21432 C C . ILE F 3 76 ? -35.461 8.723 24.595 1.00 105.09 ? 75 ILE I C 1 ATOM 21433 O O . ILE F 3 76 ? -34.553 8.655 23.754 1.00 103.32 ? 75 ILE I O 1 ATOM 21434 C CB . ILE F 3 76 ? -34.376 9.171 26.751 1.00 151.23 ? 75 ILE I CB 1 ATOM 21435 C CG1 . ILE F 3 76 ? -34.324 8.823 28.239 1.00 175.98 ? 75 ILE I CG1 1 ATOM 21436 C CG2 . ILE F 3 76 ? -34.761 10.651 26.384 1.00 104.37 ? 75 ILE I CG2 1 ATOM 21437 C CD1 . ILE F 3 76 ? -33.749 9.911 29.091 1.00 161.40 ? 75 ILE I CD1 1 ATOM 21438 H H . ILE F 3 76 ? -34.057 6.659 25.599 1.00 171.05 ? 75 ILE I H 1 ATOM 21439 H HA . ILE F 3 76 ? -36.133 8.174 26.438 1.00 139.63 ? 75 ILE I HA 1 ATOM 21440 H HB . ILE F 3 76 ? -33.476 9.038 26.414 1.00 181.48 ? 75 ILE I HB 1 ATOM 21441 H HG12 . ILE F 3 76 ? -35.225 8.647 28.551 1.00 211.18 ? 75 ILE I HG12 1 ATOM 21442 H HG13 . ILE F 3 76 ? -33.775 8.032 28.357 1.00 211.18 ? 75 ILE I HG13 1 ATOM 21443 H HG21 . ILE F 3 76 ? -34.181 11.258 26.870 1.00 125.24 ? 75 ILE I HG21 1 ATOM 21444 H HG22 . ILE F 3 76 ? -34.647 10.779 25.429 1.00 125.24 ? 75 ILE I HG22 1 ATOM 21445 H HG23 . ILE F 3 76 ? -35.686 10.807 26.631 1.00 125.24 ? 75 ILE I HG23 1 ATOM 21446 H HD11 . ILE F 3 76 ? -33.749 9.620 30.016 1.00 193.68 ? 75 ILE I HD11 1 ATOM 21447 H HD12 . ILE F 3 76 ? -32.842 10.093 28.801 1.00 193.68 ? 75 ILE I HD12 1 ATOM 21448 H HD13 . ILE F 3 76 ? -34.294 10.708 28.995 1.00 193.68 ? 75 ILE I HD13 1 ATOM 21449 N N . SER F 3 77 ? -36.663 9.239 24.353 1.00 120.30 ? 76 SER I N 1 ATOM 21450 C CA . SER F 3 77 ? -36.947 10.116 23.219 1.00 107.13 ? 76 SER I CA 1 ATOM 21451 C C . SER F 3 77 ? -36.445 11.575 23.428 1.00 106.29 ? 76 SER I C 1 ATOM 21452 O O . SER F 3 77 ? -35.832 12.146 22.527 1.00 105.01 ? 76 SER I O 1 ATOM 21453 C CB . SER F 3 77 ? -38.455 10.138 22.937 1.00 109.82 ? 76 SER I CB 1 ATOM 21454 O OG . SER F 3 77 ? -39.159 10.641 24.060 1.00 111.49 ? 76 SER I OG 1 ATOM 21455 H H . SER F 3 77 ? -37.351 9.091 24.847 1.00 144.36 ? 76 SER I H 1 ATOM 21456 H HA . SER F 3 77 ? -36.503 9.761 22.433 1.00 128.56 ? 76 SER I HA 1 ATOM 21457 H HB2 . SER F 3 77 ? -38.626 10.711 22.173 1.00 131.78 ? 76 SER I HB2 1 ATOM 21458 H HB3 . SER F 3 77 ? -38.756 9.235 22.751 1.00 131.78 ? 76 SER I HB3 1 ATOM 21459 H HG . SER F 3 77 ? -39.984 10.651 23.901 1.00 133.79 ? 76 SER I HG 1 ATOM 21460 N N . GLY F 3 78 ? -36.666 12.147 24.620 1.00 122.10 ? 77 GLY I N 1 ATOM 21461 C CA . GLY F 3 78 ? -36.447 13.576 24.875 1.00 122.02 ? 77 GLY I CA 1 ATOM 21462 C C . GLY F 3 78 ? -35.330 14.075 25.794 1.00 120.46 ? 77 GLY I C 1 ATOM 21463 O O . GLY F 3 78 ? -35.435 13.997 27.018 1.00 209.92 ? 77 GLY I O 1 ATOM 21464 H H . GLY F 3 78 ? -36.949 11.718 25.309 1.00 146.52 ? 77 GLY I H 1 ATOM 21465 H HA2 . GLY F 3 78 ? -36.304 14.003 24.016 1.00 146.43 ? 77 GLY I HA2 1 ATOM 21466 H HA3 . GLY F 3 78 ? -37.274 13.935 25.232 1.00 146.43 ? 77 GLY I HA3 1 ATOM 21467 N N . LEU F 3 79 ? -34.257 14.575 25.182 1.00 117.47 ? 78 LEU I N 1 ATOM 21468 C CA . LEU F 3 79 ? -33.117 15.218 25.870 1.00 130.45 ? 78 LEU I CA 1 ATOM 21469 C C . LEU F 3 79 ? -33.376 16.614 26.479 1.00 151.53 ? 78 LEU I C 1 ATOM 21470 O O . LEU F 3 79 ? -34.275 17.333 26.031 1.00 121.92 ? 78 LEU I O 1 ATOM 21471 C CB . LEU F 3 79 ? -31.957 15.317 24.871 1.00 177.08 ? 78 LEU I CB 1 ATOM 21472 C CG . LEU F 3 79 ? -30.672 16.047 25.268 1.00 186.01 ? 78 LEU I CG 1 ATOM 21473 C CD1 . LEU F 3 79 ? -29.474 15.403 24.598 1.00 191.69 ? 78 LEU I CD1 1 ATOM 21474 C CD2 . LEU F 3 79 ? -30.761 17.529 24.859 1.00 179.21 ? 78 LEU I CD2 1 ATOM 21475 H H . LEU F 3 79 ? -34.157 14.555 24.328 1.00 140.97 ? 78 LEU I H 1 ATOM 21476 H HA . LEU F 3 79 ? -32.831 14.637 26.592 1.00 156.54 ? 78 LEU I HA 1 ATOM 21477 H HB2 . LEU F 3 79 ? -31.698 14.412 24.634 1.00 212.49 ? 78 LEU I HB2 1 ATOM 21478 H HB3 . LEU F 3 79 ? -32.292 15.762 24.077 1.00 212.49 ? 78 LEU I HB3 1 ATOM 21479 H HG . LEU F 3 79 ? -30.553 15.997 26.229 1.00 223.22 ? 78 LEU I HG 1 ATOM 21480 H HD11 . LEU F 3 79 ? -28.672 15.879 24.863 1.00 230.03 ? 78 LEU I HD11 1 ATOM 21481 H HD12 . LEU F 3 79 ? -29.417 14.476 24.879 1.00 230.03 ? 78 LEU I HD12 1 ATOM 21482 H HD13 . LEU F 3 79 ? -29.587 15.452 23.636 1.00 230.03 ? 78 LEU I HD13 1 ATOM 21483 H HD21 . LEU F 3 79 ? -29.940 17.977 25.117 1.00 215.05 ? 78 LEU I HD21 1 ATOM 21484 H HD22 . LEU F 3 79 ? -30.880 17.585 23.898 1.00 215.05 ? 78 LEU I HD22 1 ATOM 21485 H HD23 . LEU F 3 79 ? -31.516 17.936 25.311 1.00 215.05 ? 78 LEU I HD23 1 ATOM 21486 N N . ARG F 3 80 ? -32.567 16.987 27.480 1.00 191.07 ? 79 ARG I N 1 ATOM 21487 C CA . ARG F 3 80 ? -32.604 18.314 28.136 1.00 150.29 ? 79 ARG I CA 1 ATOM 21488 C C . ARG F 3 80 ? -31.224 18.783 28.640 1.00 144.47 ? 79 ARG I C 1 ATOM 21489 O O . ARG F 3 80 ? -30.287 17.989 28.696 1.00 100.94 ? 79 ARG I O 1 ATOM 21490 C CB . ARG F 3 80 ? -33.580 18.333 29.322 1.00 157.51 ? 79 ARG I CB 1 ATOM 21491 C CG . ARG F 3 80 ? -35.039 18.207 28.988 1.00 170.03 ? 79 ARG I CG 1 ATOM 21492 C CD . ARG F 3 80 ? -35.555 19.559 28.538 1.00 172.65 ? 79 ARG I CD 1 ATOM 21493 N NE . ARG F 3 80 ? -35.718 20.472 29.669 1.00 198.86 ? 79 ARG I NE 1 ATOM 21494 C CZ . ARG F 3 80 ? -36.883 20.877 30.162 1.00 223.10 ? 79 ARG I CZ 1 ATOM 21495 N NH1 . ARG F 3 80 ? -38.028 20.471 29.633 1.00 311.72 ? 79 ARG I NH1 1 ATOM 21496 N NH2 . ARG F 3 80 ? -36.897 21.711 31.193 1.00 129.19 ? 79 ARG I NH2 1 ATOM 21497 H H . ARG F 3 80 ? -31.965 16.470 27.811 1.00 229.28 ? 79 ARG I H 1 ATOM 21498 H HA . ARG F 3 80 ? -32.916 18.967 27.490 1.00 180.34 ? 79 ARG I HA 1 ATOM 21499 H HB2 . ARG F 3 80 ? -33.355 17.596 29.912 1.00 189.01 ? 79 ARG I HB2 1 ATOM 21500 H HB3 . ARG F 3 80 ? -33.464 19.171 29.797 1.00 189.01 ? 79 ARG I HB3 1 ATOM 21501 H HG2 . ARG F 3 80 ? -35.157 17.571 28.265 1.00 204.04 ? 79 ARG I HG2 1 ATOM 21502 H HG3 . ARG F 3 80 ? -35.533 17.930 29.775 1.00 204.04 ? 79 ARG I HG3 1 ATOM 21503 H HD2 . ARG F 3 80 ? -34.923 19.953 27.917 1.00 207.18 ? 79 ARG I HD2 1 ATOM 21504 H HD3 . ARG F 3 80 ? -36.419 19.446 28.111 1.00 207.18 ? 79 ARG I HD3 1 ATOM 21505 H HE . ARG F 3 80 ? -35.003 20.771 30.044 1.00 238.63 ? 79 ARG I HE 1 ATOM 21506 H HH11 . ARG F 3 80 ? -38.024 19.931 28.963 1.00 374.06 ? 79 ARG I HH11 1 ATOM 21507 H HH12 . ARG F 3 80 ? -38.775 20.743 29.962 1.00 374.06 ? 79 ARG I HH12 1 ATOM 21508 H HH21 . ARG F 3 80 ? -36.157 21.979 31.539 1.00 155.03 ? 79 ARG I HH21 1 ATOM 21509 H HH22 . ARG F 3 80 ? -37.646 21.980 31.518 1.00 155.03 ? 79 ARG I HH22 1 ATOM 21510 N N . PRO F 3 81 ? -31.078 20.093 28.944 1.00 145.28 ? 80 PRO I N 1 ATOM 21511 C CA . PRO F 3 81 ? -29.869 20.667 29.553 1.00 142.12 ? 80 PRO I CA 1 ATOM 21512 C C . PRO F 3 81 ? -29.872 20.422 31.061 1.00 139.09 ? 80 PRO I C 1 ATOM 21513 O O . PRO F 3 81 ? -28.820 20.200 31.655 1.00 139.90 ? 80 PRO I O 1 ATOM 21514 C CB . PRO F 3 81 ? -29.965 22.160 29.222 1.00 141.89 ? 80 PRO I CB 1 ATOM 21515 C CG . PRO F 3 81 ? -31.445 22.405 29.153 1.00 150.64 ? 80 PRO I CG 1 ATOM 21516 C CD . PRO F 3 81 ? -32.021 21.146 28.533 1.00 156.33 ? 80 PRO I CD 1 ATOM 21517 H HA . PRO F 3 81 ? -29.068 20.291 29.156 1.00 170.54 ? 80 PRO I HA 1 ATOM 21518 H HB2 . PRO F 3 81 ? -29.558 22.684 29.930 1.00 170.26 ? 80 PRO I HB2 1 ATOM 21519 H HB3 . PRO F 3 81 ? -29.542 22.339 28.368 1.00 170.26 ? 80 PRO I HB3 1 ATOM 21520 H HG2 . PRO F 3 81 ? -31.797 22.540 30.046 1.00 180.76 ? 80 PRO I HG2 1 ATOM 21521 H HG3 . PRO F 3 81 ? -31.623 23.176 28.592 1.00 180.76 ? 80 PRO I HG3 1 ATOM 21522 H HD2 . PRO F 3 81 ? -32.904 20.967 28.892 1.00 187.59 ? 80 PRO I HD2 1 ATOM 21523 H HD3 . PRO F 3 81 ? -32.039 21.224 27.566 1.00 187.59 ? 80 PRO I HD3 1 ATOM 21524 N N . ASP F 3 82 ? -31.043 20.478 31.689 1.00 104.18 ? 81 ASP I N 1 ATOM 21525 C CA . ASP F 3 82 ? -31.124 20.177 33.115 1.00 105.22 ? 81 ASP I CA 1 ATOM 21526 C C . ASP F 3 82 ? -30.867 18.679 33.324 1.00 255.70 ? 81 ASP I C 1 ATOM 21527 O O . ASP F 3 82 ? -30.866 18.195 34.453 1.00 412.73 ? 81 ASP I O 1 ATOM 21528 C CB . ASP F 3 82 ? -32.505 20.570 33.666 1.00 108.41 ? 81 ASP I CB 1 ATOM 21529 C CG . ASP F 3 82 ? -32.523 20.698 35.181 1.00 109.87 ? 81 ASP I CG 1 ATOM 21530 O OD1 . ASP F 3 82 ? -32.239 21.804 35.693 1.00 141.80 ? 81 ASP I OD1 1 ATOM 21531 O OD2 . ASP F 3 82 ? -32.822 19.694 35.860 1.00 110.37 ? 81 ASP I OD2 1 ATOM 21532 H H . ASP F 3 82 ? -31.793 20.684 31.320 1.00 125.02 ? 81 ASP I H 1 ATOM 21533 H HA . ASP F 3 82 ? -30.445 20.678 33.593 1.00 126.26 ? 81 ASP I HA 1 ATOM 21534 H HB2 . ASP F 3 82 ? -32.762 21.426 33.290 1.00 130.08 ? 81 ASP I HB2 1 ATOM 21535 H HB3 . ASP F 3 82 ? -33.150 19.890 33.415 1.00 130.08 ? 81 ASP I HB3 1 ATOM 21536 N N . ASP F 3 83 ? -30.652 17.966 32.215 1.00 121.77 ? 82 ASP I N 1 ATOM 21537 C CA . ASP F 3 83 ? -30.042 16.632 32.176 1.00 167.87 ? 82 ASP I CA 1 ATOM 21538 C C . ASP F 3 83 ? -28.507 16.648 32.022 1.00 184.44 ? 82 ASP I C 1 ATOM 21539 O O . ASP F 3 83 ? -27.907 15.611 31.722 1.00 158.17 ? 82 ASP I O 1 ATOM 21540 C CB . ASP F 3 83 ? -30.667 15.791 31.063 1.00 175.13 ? 82 ASP I CB 1 ATOM 21541 C CG . ASP F 3 83 ? -32.185 15.739 31.151 1.00 181.13 ? 82 ASP I CG 1 ATOM 21542 O OD1 . ASP F 3 83 ? -32.732 16.219 32.162 1.00 140.25 ? 82 ASP I OD1 1 ATOM 21543 O OD2 . ASP F 3 83 ? -32.824 15.205 30.220 1.00 245.56 ? 82 ASP I OD2 1 ATOM 21544 H H . ASP F 3 83 ? -30.863 18.251 31.432 1.00 146.12 ? 82 ASP I H 1 ATOM 21545 H HA . ASP F 3 83 ? -30.239 16.187 33.016 1.00 201.44 ? 82 ASP I HA 1 ATOM 21546 H HB2 . ASP F 3 83 ? -30.428 16.174 30.205 1.00 210.15 ? 82 ASP I HB2 1 ATOM 21547 H HB3 . ASP F 3 83 ? -30.331 14.883 31.126 1.00 210.15 ? 82 ASP I HB3 1 ATOM 21548 N N . GLU F 3 84 ? -27.867 17.802 32.218 1.00 212.37 ? 83 GLU I N 1 ATOM 21549 C CA . GLU F 3 84 ? -26.398 17.872 32.151 1.00 189.74 ? 83 GLU I CA 1 ATOM 21550 C C . GLU F 3 84 ? -25.749 17.029 33.237 1.00 159.63 ? 83 GLU I C 1 ATOM 21551 O O . GLU F 3 84 ? -25.182 17.567 34.194 1.00 114.96 ? 83 GLU I O 1 ATOM 21552 C CB . GLU F 3 84 ? -25.871 19.315 32.281 1.00 210.13 ? 83 GLU I CB 1 ATOM 21553 C CG . GLU F 3 84 ? -26.005 20.192 31.041 1.00 183.00 ? 83 GLU I CG 1 ATOM 21554 C CD . GLU F 3 84 ? -26.013 21.682 31.367 1.00 125.04 ? 83 GLU I CD 1 ATOM 21555 O OE1 . GLU F 3 84 ? -25.903 22.039 32.561 1.00 121.81 ? 83 GLU I OE1 1 ATOM 21556 O OE2 . GLU F 3 84 ? -26.141 22.499 30.431 1.00 119.94 ? 83 GLU I OE2 1 ATOM 21557 H H . GLU F 3 84 ? -28.251 18.552 32.389 1.00 254.84 ? 83 GLU I H 1 ATOM 21558 H HA . GLU F 3 84 ? -26.107 17.526 31.293 1.00 227.69 ? 83 GLU I HA 1 ATOM 21559 H HB2 . GLU F 3 84 ? -26.355 19.752 32.998 1.00 252.16 ? 83 GLU I HB2 1 ATOM 21560 H HB3 . GLU F 3 84 ? -24.928 19.276 32.506 1.00 252.16 ? 83 GLU I HB3 1 ATOM 21561 H HG2 . GLU F 3 84 ? -25.257 20.018 30.449 1.00 219.61 ? 83 GLU I HG2 1 ATOM 21562 H HG3 . GLU F 3 84 ? -26.839 19.979 30.592 1.00 219.61 ? 83 GLU I HG3 1 ATOM 21563 N N . GLY F 3 85 ? -25.848 15.707 33.106 1.00 198.02 ? 84 GLY I N 1 ATOM 21564 C CA . GLY F 3 85 ? -25.319 14.830 34.134 1.00 96.17 ? 84 GLY I CA 1 ATOM 21565 C C . GLY F 3 85 ? -24.984 13.376 33.798 1.00 95.27 ? 84 GLY I C 1 ATOM 21566 O O . GLY F 3 85 ? -24.839 13.002 32.632 1.00 94.21 ? 84 GLY I O 1 ATOM 21567 H H . GLY F 3 85 ? -26.213 15.303 32.440 1.00 237.63 ? 84 GLY I H 1 ATOM 21568 H HA2 . GLY F 3 85 ? -24.507 15.233 34.478 1.00 115.40 ? 84 GLY I HA2 1 ATOM 21569 H HA3 . GLY F 3 85 ? -25.959 14.809 34.863 1.00 115.40 ? 84 GLY I HA3 1 ATOM 21570 N N . PHE F 3 86 ? -24.836 12.577 34.858 1.00 94.38 ? 85 PHE I N 1 ATOM 21571 C CA . PHE F 3 86 ? -24.168 11.259 34.845 1.00 93.56 ? 85 PHE I CA 1 ATOM 21572 C C . PHE F 3 86 ? -25.024 10.075 35.350 1.00 95.24 ? 85 PHE I C 1 ATOM 21573 O O . PHE F 3 86 ? -25.995 10.278 36.082 1.00 122.74 ? 85 PHE I O 1 ATOM 21574 C CB . PHE F 3 86 ? -22.862 11.373 35.634 1.00 92.53 ? 85 PHE I CB 1 ATOM 21575 C CG . PHE F 3 86 ? -21.987 12.503 35.165 1.00 126.37 ? 85 PHE I CG 1 ATOM 21576 C CD1 . PHE F 3 86 ? -22.266 13.817 35.500 1.00 91.63 ? 85 PHE I CD1 1 ATOM 21577 C CD2 . PHE F 3 86 ? -20.880 12.244 34.378 1.00 187.78 ? 85 PHE I CD2 1 ATOM 21578 C CE1 . PHE F 3 86 ? -21.459 14.848 35.047 1.00 90.36 ? 85 PHE I CE1 1 ATOM 21579 C CE2 . PHE F 3 86 ? -20.068 13.269 33.930 1.00 200.75 ? 85 PHE I CE2 1 ATOM 21580 C CZ . PHE F 3 86 ? -20.359 14.572 34.266 1.00 132.96 ? 85 PHE I CZ 1 ATOM 21581 H H . PHE F 3 86 ? -25.130 12.785 35.639 1.00 113.26 ? 85 PHE I H 1 ATOM 21582 H HA . PHE F 3 86 ? -23.927 11.058 33.927 1.00 112.26 ? 85 PHE I HA 1 ATOM 21583 H HB2 . PHE F 3 86 ? -23.071 11.525 36.569 1.00 111.04 ? 85 PHE I HB2 1 ATOM 21584 H HB3 . PHE F 3 86 ? -22.361 10.547 35.537 1.00 111.04 ? 85 PHE I HB3 1 ATOM 21585 H HD1 . PHE F 3 86 ? -23.009 14.010 36.024 1.00 109.95 ? 85 PHE I HD1 1 ATOM 21586 H HD2 . PHE F 3 86 ? -20.680 11.366 34.145 1.00 225.34 ? 85 PHE I HD2 1 ATOM 21587 H HE1 . PHE F 3 86 ? -21.654 15.727 35.279 1.00 108.44 ? 85 PHE I HE1 1 ATOM 21588 H HE2 . PHE F 3 86 ? -19.327 13.079 33.401 1.00 240.90 ? 85 PHE I HE2 1 ATOM 21589 H HZ . PHE F 3 86 ? -19.813 15.263 33.967 1.00 159.56 ? 85 PHE I HZ 1 ATOM 21590 N N . TYR F 3 87 ? -24.682 8.851 34.924 1.00 94.73 ? 86 TYR I N 1 ATOM 21591 C CA . TYR F 3 87 ? -25.558 7.687 35.116 1.00 96.38 ? 86 TYR I CA 1 ATOM 21592 C C . TYR F 3 87 ? -24.840 6.360 35.465 1.00 177.56 ? 86 TYR I C 1 ATOM 21593 O O . TYR F 3 87 ? -23.897 5.959 34.779 1.00 223.81 ? 86 TYR I O 1 ATOM 21594 C CB . TYR F 3 87 ? -26.363 7.461 33.825 1.00 96.52 ? 86 TYR I CB 1 ATOM 21595 C CG . TYR F 3 87 ? -26.954 8.722 33.197 1.00 96.46 ? 86 TYR I CG 1 ATOM 21596 C CD1 . TYR F 3 87 ? -26.144 9.610 32.500 1.00 94.67 ? 86 TYR I CD1 1 ATOM 21597 C CD2 . TYR F 3 87 ? -28.310 9.002 33.258 1.00 98.35 ? 86 TYR I CD2 1 ATOM 21598 C CE1 . TYR F 3 87 ? -26.651 10.755 31.919 1.00 98.82 ? 86 TYR I CE1 1 ATOM 21599 C CE2 . TYR F 3 87 ? -28.830 10.150 32.666 1.00 98.49 ? 86 TYR I CE2 1 ATOM 21600 C CZ . TYR F 3 87 ? -27.997 11.018 31.997 1.00 96.72 ? 86 TYR I CZ 1 ATOM 21601 O OH . TYR F 3 87 ? -28.490 12.162 31.407 1.00 110.76 ? 86 TYR I OH 1 ATOM 21602 H H . TYR F 3 87 ? -23.946 8.669 34.519 1.00 113.68 ? 86 TYR I H 1 ATOM 21603 H HA . TYR F 3 87 ? -26.186 7.882 35.830 1.00 115.65 ? 86 TYR I HA 1 ATOM 21604 H HB2 . TYR F 3 87 ? -25.780 7.053 33.166 1.00 115.82 ? 86 TYR I HB2 1 ATOM 21605 H HB3 . TYR F 3 87 ? -27.099 6.861 34.022 1.00 115.82 ? 86 TYR I HB3 1 ATOM 21606 H HD1 . TYR F 3 87 ? -25.232 9.441 32.444 1.00 113.61 ? 86 TYR I HD1 1 ATOM 21607 H HD2 . TYR F 3 87 ? -28.879 8.421 33.710 1.00 118.02 ? 86 TYR I HD2 1 ATOM 21608 H HE1 . TYR F 3 87 ? -26.086 11.338 31.464 1.00 118.58 ? 86 TYR I HE1 1 ATOM 21609 H HE2 . TYR F 3 87 ? -29.740 10.331 32.723 1.00 118.19 ? 86 TYR I HE2 1 ATOM 21610 H HH . TYR F 3 87 ? -29.321 12.210 31.523 1.00 132.91 ? 86 TYR I HH 1 ATOM 21611 N N . PHE F 3 88 ? -25.285 5.697 36.536 1.00 260.75 ? 87 PHE I N 1 ATOM 21612 C CA . PHE F 3 88 ? -24.790 4.363 36.927 1.00 311.84 ? 87 PHE I CA 1 ATOM 21613 C C . PHE F 3 88 ? -25.936 3.449 37.393 1.00 356.95 ? 87 PHE I C 1 ATOM 21614 O O . PHE F 3 88 ? -26.855 3.897 38.079 1.00 263.01 ? 87 PHE I O 1 ATOM 21615 C CB . PHE F 3 88 ? -23.733 4.419 38.042 1.00 378.10 ? 87 PHE I CB 1 ATOM 21616 C CG . PHE F 3 88 ? -22.422 5.083 37.669 1.00 266.21 ? 87 PHE I CG 1 ATOM 21617 C CD1 . PHE F 3 88 ? -22.303 6.456 37.545 1.00 177.08 ? 87 PHE I CD1 1 ATOM 21618 C CD2 . PHE F 3 88 ? -21.277 4.308 37.540 1.00 95.04 ? 87 PHE I CD2 1 ATOM 21619 C CE1 . PHE F 3 88 ? -21.070 7.042 37.236 1.00 100.70 ? 87 PHE I CE1 1 ATOM 21620 C CE2 . PHE F 3 88 ? -20.051 4.877 37.244 1.00 93.15 ? 87 PHE I CE2 1 ATOM 21621 C CZ . PHE F 3 88 ? -19.943 6.245 37.093 1.00 92.11 ? 87 PHE I CZ 1 ATOM 21622 H H . PHE F 3 88 ? -25.889 6.003 37.066 1.00 312.90 ? 87 PHE I H 1 ATOM 21623 H HA . PHE F 3 88 ? -24.378 3.947 36.153 1.00 374.21 ? 87 PHE I HA 1 ATOM 21624 H HB2 . PHE F 3 88 ? -24.105 4.909 38.791 1.00 453.71 ? 87 PHE I HB2 1 ATOM 21625 H HB3 . PHE F 3 88 ? -23.531 3.511 38.318 1.00 453.71 ? 87 PHE I HB3 1 ATOM 21626 H HD1 . PHE F 3 88 ? -23.056 6.994 37.640 1.00 212.50 ? 87 PHE I HD1 1 ATOM 21627 H HD2 . PHE F 3 88 ? -21.338 3.386 37.640 1.00 114.05 ? 87 PHE I HD2 1 ATOM 21628 H HE1 . PHE F 3 88 ? -21.004 7.964 37.137 1.00 120.84 ? 87 PHE I HE1 1 ATOM 21629 H HE2 . PHE F 3 88 ? -19.301 4.337 37.143 1.00 111.77 ? 87 PHE I HE2 1 ATOM 21630 H HZ . PHE F 3 88 ? -19.122 6.629 36.886 1.00 110.53 ? 87 PHE I HZ 1 ATOM 21631 N N . CYS F 3 89 ? -25.873 2.173 37.007 1.00 267.65 ? 88 CYS I N 1 ATOM 21632 C CA . CYS F 3 89 ? -26.860 1.167 37.422 1.00 278.06 ? 88 CYS I CA 1 ATOM 21633 C C . CYS F 3 89 ? -26.473 0.391 38.685 1.00 314.46 ? 88 CYS I C 1 ATOM 21634 O O . CYS F 3 89 ? -25.289 0.178 38.949 1.00 341.73 ? 88 CYS I O 1 ATOM 21635 C CB . CYS F 3 89 ? -27.106 0.169 36.294 1.00 279.47 ? 88 CYS I CB 1 ATOM 21636 S SG . CYS F 3 89 ? -25.703 -0.904 35.926 1.00 451.53 ? 88 CYS I SG 1 ATOM 21637 H H . CYS F 3 89 ? -25.258 1.859 36.495 1.00 321.18 ? 88 CYS I H 1 ATOM 21638 H HA . CYS F 3 89 ? -27.700 1.617 37.602 1.00 333.67 ? 88 CYS I HA 1 ATOM 21639 H HB2 . CYS F 3 89 ? -27.854 -0.398 36.539 1.00 335.36 ? 88 CYS I HB2 1 ATOM 21640 H HB3 . CYS F 3 89 ? -27.320 0.661 35.486 1.00 335.36 ? 88 CYS I HB3 1 ATOM 21641 N N . ALA F 3 90 ? -27.480 -0.037 39.449 1.00 396.77 ? 89 ALA I N 1 ATOM 21642 C CA . ALA F 3 90 ? -27.273 -0.843 40.661 1.00 401.99 ? 89 ALA I CA 1 ATOM 21643 C C . ALA F 3 90 ? -28.073 -2.162 40.677 1.00 425.31 ? 89 ALA I C 1 ATOM 21644 O O . ALA F 3 90 ? -29.208 -2.225 40.183 1.00 385.05 ? 89 ALA I O 1 ATOM 21645 C CB . ALA F 3 90 ? -27.598 -0.017 41.893 1.00 452.65 ? 89 ALA I CB 1 ATOM 21646 H H . ALA F 3 90 ? -28.308 0.129 39.285 1.00 476.12 ? 89 ALA I H 1 ATOM 21647 H HA . ALA F 3 90 ? -26.333 -1.078 40.711 1.00 482.39 ? 89 ALA I HA 1 ATOM 21648 H HB1 . ALA F 3 90 ? -27.457 -0.561 42.684 1.00 543.18 ? 89 ALA I HB1 1 ATOM 21649 H HB2 . ALA F 3 90 ? -27.015 0.758 41.916 1.00 543.18 ? 89 ALA I HB2 1 ATOM 21650 H HB3 . ALA F 3 90 ? -28.524 0.267 41.847 1.00 543.18 ? 89 ALA I HB3 1 ATOM 21651 N N . THR F 3 91 ? -27.468 -3.191 41.281 1.00 443.71 ? 90 THR I N 1 ATOM 21652 C CA . THR F 3 91 ? -27.990 -4.566 41.296 1.00 445.50 ? 90 THR I CA 1 ATOM 21653 C C . THR F 3 91 ? -28.877 -4.794 42.503 1.00 413.10 ? 90 THR I C 1 ATOM 21654 O O . THR F 3 91 ? -28.583 -4.286 43.577 1.00 431.68 ? 90 THR I O 1 ATOM 21655 C CB . THR F 3 91 ? -26.883 -5.631 41.416 1.00 485.08 ? 90 THR I CB 1 ATOM 21656 O OG1 . THR F 3 91 ? -26.240 -5.514 42.692 1.00 499.34 ? 90 THR I OG1 1 ATOM 21657 C CG2 . THR F 3 91 ? -25.861 -5.520 40.315 1.00 491.20 ? 90 THR I CG2 1 ATOM 21658 H H . THR F 3 91 ? -26.724 -3.114 41.705 1.00 532.45 ? 90 THR I H 1 ATOM 21659 H HA . THR F 3 91 ? -28.504 -4.734 40.491 1.00 534.60 ? 90 THR I HA 1 ATOM 21660 H HB . THR F 3 91 ? -27.290 -6.509 41.352 1.00 550.00 ? 90 THR I HB 1 ATOM 21661 H HG1 . THR F 3 91 ? -25.636 -6.093 42.763 1.00 550.00 ? 90 THR I HG1 1 ATOM 21662 H HG21 . THR F 3 91 ? -25.182 -6.205 40.423 1.00 550.00 ? 90 THR I HG21 1 ATOM 21663 H HG22 . THR F 3 91 ? -26.289 -5.634 39.452 1.00 550.00 ? 90 THR I HG22 1 ATOM 21664 H HG23 . THR F 3 91 ? -25.436 -4.648 40.344 1.00 550.00 ? 90 THR I HG23 1 ATOM 21665 N N . TYR F 3 92 ? -29.957 -5.553 42.346 1.00 328.25 ? 91 TYR I N 1 ATOM 21666 C CA . TYR F 3 92 ? -30.689 -5.984 43.525 1.00 235.29 ? 91 TYR I CA 1 ATOM 21667 C C . TYR F 3 92 ? -29.887 -7.126 44.154 1.00 340.28 ? 91 TYR I C 1 ATOM 21668 O O . TYR F 3 92 ? -29.694 -7.145 45.369 1.00 301.46 ? 91 TYR I O 1 ATOM 21669 C CB . TYR F 3 92 ? -32.122 -6.422 43.196 1.00 195.21 ? 91 TYR I CB 1 ATOM 21670 C CG . TYR F 3 92 ? -32.283 -7.846 42.682 1.00 126.55 ? 91 TYR I CG 1 ATOM 21671 C CD1 . TYR F 3 92 ? -31.697 -8.271 41.502 1.00 124.93 ? 91 TYR I CD1 1 ATOM 21672 C CD2 . TYR F 3 92 ? -33.028 -8.770 43.399 1.00 129.82 ? 91 TYR I CD2 1 ATOM 21673 C CE1 . TYR F 3 92 ? -31.839 -9.579 41.062 1.00 126.55 ? 91 TYR I CE1 1 ATOM 21674 C CE2 . TYR F 3 92 ? -33.172 -10.074 42.969 1.00 131.42 ? 91 TYR I CE2 1 ATOM 21675 C CZ . TYR F 3 92 ? -32.576 -10.476 41.802 1.00 129.80 ? 91 TYR I CZ 1 ATOM 21676 O OH . TYR F 3 92 ? -32.734 -11.778 41.381 1.00 131.64 ? 91 TYR I OH 1 ATOM 21677 H H . TYR F 3 92 ? -30.276 -5.823 41.594 1.00 393.90 ? 91 TYR I H 1 ATOM 21678 H HA . TYR F 3 92 ? -30.732 -5.253 44.161 1.00 282.35 ? 91 TYR I HA 1 ATOM 21679 H HB2 . TYR F 3 92 ? -32.657 -6.343 44.000 1.00 234.25 ? 91 TYR I HB2 1 ATOM 21680 H HB3 . TYR F 3 92 ? -32.473 -5.828 42.515 1.00 234.25 ? 91 TYR I HB3 1 ATOM 21681 H HD1 . TYR F 3 92 ? -31.188 -7.673 41.003 1.00 149.92 ? 91 TYR I HD1 1 ATOM 21682 H HD2 . TYR F 3 92 ? -33.426 -8.509 44.198 1.00 155.78 ? 91 TYR I HD2 1 ATOM 21683 H HE1 . TYR F 3 92 ? -31.436 -9.850 40.269 1.00 151.86 ? 91 TYR I HE1 1 ATOM 21684 H HE2 . TYR F 3 92 ? -33.673 -10.677 43.468 1.00 157.70 ? 91 TYR I HE2 1 ATOM 21685 H HH . TYR F 3 92 ? -32.329 -11.896 40.655 1.00 157.97 ? 91 TYR I HH 1 ATOM 21686 N N . ASP F 3 93 ? -29.389 -8.038 43.309 1.00 516.33 ? 92 ASP I N 1 ATOM 21687 C CA . ASP F 3 93 ? -28.715 -9.275 43.741 1.00 533.10 ? 92 ASP I CA 1 ATOM 21688 C C . ASP F 3 93 ? -29.323 -9.800 45.032 1.00 553.01 ? 92 ASP I C 1 ATOM 21689 O O . ASP F 3 93 ? -28.631 -10.153 45.990 1.00 594.27 ? 92 ASP I O 1 ATOM 21690 C CB . ASP F 3 93 ? -27.210 -9.074 43.884 1.00 540.72 ? 92 ASP I CB 1 ATOM 21691 C CG . ASP F 3 93 ? -26.480 -9.147 42.549 1.00 524.12 ? 92 ASP I CG 1 ATOM 21692 O OD1 . ASP F 3 93 ? -26.640 -10.161 41.839 1.00 499.51 ? 92 ASP I OD1 1 ATOM 21693 O OD2 . ASP F 3 93 ? -25.723 -8.211 42.228 1.00 532.63 ? 92 ASP I OD2 1 ATOM 21694 H H . ASP F 3 93 ? -29.430 -7.960 42.453 1.00 550.00 ? 92 ASP I H 1 ATOM 21695 H HA . ASP F 3 93 ? -28.853 -9.952 43.060 1.00 550.00 ? 92 ASP I HA 1 ATOM 21696 H HB2 . ASP F 3 93 ? -27.043 -8.200 44.270 1.00 550.00 ? 92 ASP I HB2 1 ATOM 21697 H HB3 . ASP F 3 93 ? -26.852 -9.766 44.461 1.00 550.00 ? 92 ASP I HB3 1 ATOM 21698 N N . SER F 3 94 ? -30.646 -9.828 45.020 1.00 304.07 ? 93 SER I N 1 ATOM 21699 C CA . SER F 3 94 ? -31.460 -10.222 46.151 1.00 239.47 ? 93 SER I CA 1 ATOM 21700 C C . SER F 3 94 ? -31.334 -9.262 47.341 1.00 229.16 ? 93 SER I C 1 ATOM 21701 O O . SER F 3 94 ? -31.201 -9.706 48.481 1.00 227.46 ? 93 SER I O 1 ATOM 21702 C CB . SER F 3 94 ? -31.103 -11.648 46.569 1.00 245.43 ? 93 SER I CB 1 ATOM 21703 O OG . SER F 3 94 ? -32.163 -12.222 47.303 1.00 167.59 ? 93 SER I OG 1 ATOM 21704 H H . SER F 3 94 ? -31.114 -9.611 44.332 1.00 364.89 ? 93 SER I H 1 ATOM 21705 H HA . SER F 3 94 ? -32.390 -10.223 45.875 1.00 287.36 ? 93 SER I HA 1 ATOM 21706 H HB2 . SER F 3 94 ? -30.941 -12.181 45.775 1.00 294.51 ? 93 SER I HB2 1 ATOM 21707 H HB3 . SER F 3 94 ? -30.307 -11.626 47.124 1.00 294.51 ? 93 SER I HB3 1 ATOM 21708 H HG . SER F 3 94 ? -32.314 -11.767 47.993 1.00 201.11 ? 93 SER I HG 1 ATOM 21709 N N . ASP F 3 95 ? -31.412 -7.956 47.077 1.00 283.01 ? 94 ASP I N 1 ATOM 21710 C CA . ASP F 3 95 ? -31.223 -6.932 48.114 1.00 230.86 ? 94 ASP I CA 1 ATOM 21711 C C . ASP F 3 95 ? -29.821 -7.065 48.688 1.00 381.92 ? 94 ASP I C 1 ATOM 21712 O O . ASP F 3 95 ? -29.601 -6.916 49.888 1.00 329.86 ? 94 ASP I O 1 ATOM 21713 C CB . ASP F 3 95 ? -32.285 -7.049 49.215 1.00 237.02 ? 94 ASP I CB 1 ATOM 21714 C CG . ASP F 3 95 ? -32.229 -5.906 50.219 1.00 179.01 ? 94 ASP I CG 1 ATOM 21715 O OD1 . ASP F 3 95 ? -31.540 -4.898 49.960 1.00 131.96 ? 94 ASP I OD1 1 ATOM 21716 O OD2 . ASP F 3 95 ? -32.900 -6.010 51.267 1.00 137.50 ? 94 ASP I OD2 1 ATOM 21717 H H . ASP F 3 95 ? -31.575 -7.632 46.297 1.00 339.61 ? 94 ASP I H 1 ATOM 21718 H HA . ASP F 3 95 ? -31.302 -6.053 47.711 1.00 277.04 ? 94 ASP I HA 1 ATOM 21719 H HB2 . ASP F 3 95 ? -33.165 -7.045 48.807 1.00 284.42 ? 94 ASP I HB2 1 ATOM 21720 H HB3 . ASP F 3 95 ? -32.148 -7.879 49.699 1.00 284.42 ? 94 ASP I HB3 1 ATOM 21721 N N . GLY F 3 96 ? -28.871 -7.362 47.810 1.00 433.87 ? 95 GLY I N 1 ATOM 21722 C CA . GLY F 3 96 ? -27.523 -7.651 48.244 1.00 432.36 ? 95 GLY I CA 1 ATOM 21723 C C . GLY F 3 96 ? -27.443 -9.117 48.619 1.00 431.27 ? 95 GLY I C 1 ATOM 21724 O O . GLY F 3 96 ? -28.482 -9.737 48.829 1.00 474.56 ? 95 GLY I O 1 ATOM 21725 H H . GLY F 3 96 ? -28.986 -7.402 46.958 1.00 520.65 ? 95 GLY I H 1 ATOM 21726 H HA2 . GLY F 3 96 ? -26.893 -7.468 47.529 1.00 518.83 ? 95 GLY I HA2 1 ATOM 21727 H HA3 . GLY F 3 96 ? -27.296 -7.110 49.017 1.00 518.83 ? 95 GLY I HA3 1 ATOM 21728 N N . SER F 3 97 A -26.243 -9.696 48.705 1.00 287.35 ? 95 SER I N 1 ATOM 21729 C CA . SER F 3 97 A -24.970 -8.977 48.603 1.00 218.94 ? 95 SER I CA 1 ATOM 21730 C C . SER F 3 97 A -24.054 -9.631 47.555 1.00 258.44 ? 95 SER I C 1 ATOM 21731 O O . SER F 3 97 A -24.260 -10.798 47.218 1.00 201.88 ? 95 SER I O 1 ATOM 21732 C CB . SER F 3 97 A -24.294 -8.915 49.971 1.00 246.83 ? 95 SER I CB 1 ATOM 21733 O OG . SER F 3 97 A -23.775 -10.178 50.352 1.00 129.78 ? 95 SER I OG 1 ATOM 21734 H H . SER F 3 97 A -26.138 -10.540 48.829 1.00 344.82 ? 95 SER I H 1 ATOM 21735 H HA . SER F 3 97 A -25.146 -8.067 48.317 1.00 262.73 ? 95 SER I HA 1 ATOM 21736 H HB2 . SER F 3 97 A -23.566 -8.276 49.932 1.00 296.20 ? 95 SER I HB2 1 ATOM 21737 H HB3 . SER F 3 97 A -24.946 -8.632 50.630 1.00 296.20 ? 95 SER I HB3 1 ATOM 21738 H HG . SER F 3 97 A -23.408 -10.122 51.106 1.00 155.73 ? 95 SER I HG 1 ATOM 21739 N N . ILE F 3 98 B -23.068 -8.906 47.008 1.00 331.09 ? 95 ILE I N 1 ATOM 21740 C CA . ILE F 3 98 B -22.870 -7.470 47.225 1.00 336.31 ? 95 ILE I CA 1 ATOM 21741 C C . ILE F 3 98 B -23.141 -6.692 45.953 1.00 318.68 ? 95 ILE I C 1 ATOM 21742 O O . ILE F 3 98 B -23.344 -7.260 44.877 1.00 310.02 ? 95 ILE I O 1 ATOM 21743 C CB . ILE F 3 98 B -21.428 -7.128 47.709 1.00 444.64 ? 95 ILE I CB 1 ATOM 21744 C CG1 . ILE F 3 98 B -20.443 -7.000 46.536 1.00 428.76 ? 95 ILE I CG1 1 ATOM 21745 C CG2 . ILE F 3 98 B -20.938 -8.144 48.704 1.00 419.09 ? 95 ILE I CG2 1 ATOM 21746 C CD1 . ILE F 3 98 B -19.063 -6.591 46.938 1.00 429.89 ? 95 ILE I CD1 1 ATOM 21747 H H . ILE F 3 98 B -22.476 -9.244 46.484 1.00 397.31 ? 95 ILE I H 1 ATOM 21748 H HA . ILE F 3 98 B -23.493 -7.164 47.902 1.00 403.58 ? 95 ILE I HA 1 ATOM 21749 H HB . ILE F 3 98 B -21.464 -6.269 48.158 1.00 533.57 ? 95 ILE I HB 1 ATOM 21750 H HG12 . ILE F 3 98 B -20.378 -7.859 46.089 1.00 514.52 ? 95 ILE I HG12 1 ATOM 21751 H HG13 . ILE F 3 98 B -20.781 -6.334 45.917 1.00 514.52 ? 95 ILE I HG13 1 ATOM 21752 H HG21 . ILE F 3 98 B -20.041 -7.903 48.984 1.00 502.90 ? 95 ILE I HG21 1 ATOM 21753 H HG22 . ILE F 3 98 B -21.535 -8.149 49.469 1.00 502.90 ? 95 ILE I HG22 1 ATOM 21754 H HG23 . ILE F 3 98 B -20.931 -9.018 48.284 1.00 502.90 ? 95 ILE I HG23 1 ATOM 21755 H HD11 . ILE F 3 98 B -18.507 -6.533 46.145 1.00 515.86 ? 95 ILE I HD11 1 ATOM 21756 H HD12 . ILE F 3 98 B -19.105 -5.726 47.375 1.00 515.86 ? 95 ILE I HD12 1 ATOM 21757 H HD13 . ILE F 3 98 B -18.702 -7.253 47.548 1.00 515.86 ? 95 ILE I HD13 1 ATOM 21758 N N . ARG F 3 99 ? -23.137 -5.375 46.106 1.00 274.22 ? 96 ARG I N 1 ATOM 21759 C CA . ARG F 3 99 ? -23.361 -4.457 45.007 1.00 251.90 ? 96 ARG I CA 1 ATOM 21760 C C . ARG F 3 99 ? -22.054 -4.133 44.301 1.00 241.84 ? 96 ARG I C 1 ATOM 21761 O O . ARG F 3 99 ? -21.116 -3.613 44.911 1.00 239.13 ? 96 ARG I O 1 ATOM 21762 C CB . ARG F 3 99 ? -24.043 -3.185 45.511 1.00 277.53 ? 96 ARG I CB 1 ATOM 21763 C CG . ARG F 3 99 ? -25.163 -3.449 46.494 1.00 291.01 ? 96 ARG I CG 1 ATOM 21764 C CD . ARG F 3 99 ? -26.354 -4.033 45.763 1.00 314.14 ? 96 ARG I CD 1 ATOM 21765 N NE . ARG F 3 99 ? -27.138 -2.995 45.101 1.00 326.22 ? 96 ARG I NE 1 ATOM 21766 C CZ . ARG F 3 99 ? -28.203 -2.399 45.625 1.00 327.77 ? 96 ARG I CZ 1 ATOM 21767 N NH1 . ARG F 3 99 ? -28.644 -2.735 46.830 1.00 363.89 ? 96 ARG I NH1 1 ATOM 21768 N NH2 . ARG F 3 99 ? -28.838 -1.474 44.922 1.00 300.59 ? 96 ARG I NH2 1 ATOM 21769 H H . ARG F 3 99 ? -23.003 -4.982 46.858 1.00 329.06 ? 96 ARG I H 1 ATOM 21770 H HA . ARG F 3 99 ? -23.952 -4.877 44.362 1.00 302.27 ? 96 ARG I HA 1 ATOM 21771 H HB2 . ARG F 3 99 ? -23.382 -2.631 45.955 1.00 333.03 ? 96 ARG I HB2 1 ATOM 21772 H HB3 . ARG F 3 99 ? -24.418 -2.709 44.754 1.00 333.03 ? 96 ARG I HB3 1 ATOM 21773 H HG2 . ARG F 3 99 ? -24.867 -4.086 47.163 1.00 349.21 ? 96 ARG I HG2 1 ATOM 21774 H HG3 . ARG F 3 99 ? -25.434 -2.616 46.912 1.00 349.21 ? 96 ARG I HG3 1 ATOM 21775 H HD2 . ARG F 3 99 ? -26.042 -4.655 45.088 1.00 376.97 ? 96 ARG I HD2 1 ATOM 21776 H HD3 . ARG F 3 99 ? -26.928 -4.488 46.399 1.00 376.97 ? 96 ARG I HD3 1 ATOM 21777 H HE . ARG F 3 99 ? -26.892 -2.752 44.314 1.00 391.47 ? 96 ARG I HE 1 ATOM 21778 H HH11 . ARG F 3 99 ? -28.234 -3.338 47.285 1.00 436.67 ? 96 ARG I HH11 1 ATOM 21779 H HH12 . ARG F 3 99 ? -29.336 -2.344 47.159 1.00 436.67 ? 96 ARG I HH12 1 ATOM 21780 H HH21 . ARG F 3 99 ? -28.554 -1.257 44.140 1.00 360.71 ? 96 ARG I HH21 1 ATOM 21781 H HH22 . ARG F 3 99 ? -29.529 -1.083 45.252 1.00 360.71 ? 96 ARG I HH22 1 ATOM 21782 N N . LEU F 3 100 ? -22.004 -4.447 43.013 1.00 184.68 ? 97 LEU I N 1 ATOM 21783 C CA . LEU F 3 100 ? -20.861 -4.118 42.178 1.00 140.83 ? 97 LEU I CA 1 ATOM 21784 C C . LEU F 3 100 ? -21.191 -2.803 41.519 1.00 171.35 ? 97 LEU I C 1 ATOM 21785 O O . LEU F 3 100 ? -22.295 -2.282 41.701 1.00 238.44 ? 97 LEU I O 1 ATOM 21786 C CB . LEU F 3 100 ? -20.591 -5.208 41.141 1.00 169.55 ? 97 LEU I CB 1 ATOM 21787 C CG . LEU F 3 100 ? -20.095 -6.551 41.678 1.00 144.75 ? 97 LEU I CG 1 ATOM 21788 C CD1 . LEU F 3 100 ? -21.216 -7.343 42.359 1.00 113.25 ? 97 LEU I CD1 1 ATOM 21789 C CD2 . LEU F 3 100 ? -19.496 -7.357 40.534 1.00 109.87 ? 97 LEU I CD2 1 ATOM 21790 H H . LEU F 3 100 ? -22.633 -4.858 42.593 1.00 221.62 ? 97 LEU I H 1 ATOM 21791 H HA . LEU F 3 100 ? -20.070 -4.005 42.729 1.00 169.00 ? 97 LEU I HA 1 ATOM 21792 H HB2 . LEU F 3 100 ? -21.415 -5.378 40.658 1.00 203.47 ? 97 LEU I HB2 1 ATOM 21793 H HB3 . LEU F 3 100 ? -19.920 -4.879 40.523 1.00 203.47 ? 97 LEU I HB3 1 ATOM 21794 H HG . LEU F 3 100 ? -19.397 -6.393 42.333 1.00 173.70 ? 97 LEU I HG 1 ATOM 21795 H HD11 . LEU F 3 100 ? -20.856 -8.184 42.683 1.00 135.89 ? 97 LEU I HD11 1 ATOM 21796 H HD12 . LEU F 3 100 ? -21.563 -6.824 43.101 1.00 135.89 ? 97 LEU I HD12 1 ATOM 21797 H HD13 . LEU F 3 100 ? -21.921 -7.511 41.714 1.00 135.89 ? 97 LEU I HD13 1 ATOM 21798 H HD21 . LEU F 3 100 ? -19.182 -8.208 40.878 1.00 131.84 ? 97 LEU I HD21 1 ATOM 21799 H HD22 . LEU F 3 100 ? -20.179 -7.503 39.860 1.00 131.84 ? 97 LEU I HD22 1 ATOM 21800 H HD23 . LEU F 3 100 ? -18.755 -6.860 40.153 1.00 131.84 ? 97 LEU I HD23 1 ATOM 21801 N N . PHE F 3 101 ? -20.257 -2.256 40.752 1.00 130.69 ? 98 PHE I N 1 ATOM 21802 C CA . PHE F 3 101 ? -20.524 -0.999 40.076 1.00 149.82 ? 98 PHE I CA 1 ATOM 21803 C C . PHE F 3 101 ? -19.917 -0.961 38.691 1.00 205.05 ? 98 PHE I C 1 ATOM 21804 O O . PHE F 3 101 ? -18.868 -1.552 38.432 1.00 245.13 ? 98 PHE I O 1 ATOM 21805 C CB . PHE F 3 101 ? -19.976 0.155 40.911 1.00 100.33 ? 98 PHE I CB 1 ATOM 21806 C CG . PHE F 3 101 ? -20.660 0.304 42.247 1.00 102.31 ? 98 PHE I CG 1 ATOM 21807 C CD1 . PHE F 3 101 ? -20.238 -0.438 43.338 1.00 103.85 ? 98 PHE I CD1 1 ATOM 21808 C CD2 . PHE F 3 101 ? -21.752 1.137 42.399 1.00 102.87 ? 98 PHE I CD2 1 ATOM 21809 C CE1 . PHE F 3 101 ? -20.859 -0.323 44.568 1.00 105.85 ? 98 PHE I CE1 1 ATOM 21810 C CE2 . PHE F 3 101 ? -22.386 1.259 43.629 1.00 104.91 ? 98 PHE I CE2 1 ATOM 21811 C CZ . PHE F 3 101 ? -21.939 0.526 44.714 1.00 106.39 ? 98 PHE I CZ 1 ATOM 21812 H H . PHE F 3 101 ? -19.476 -2.586 40.610 1.00 156.83 ? 98 PHE I H 1 ATOM 21813 H HA . PHE F 3 101 ? -21.483 -0.882 39.989 1.00 179.78 ? 98 PHE I HA 1 ATOM 21814 H HB2 . PHE F 3 101 ? -19.032 0.004 41.075 1.00 120.39 ? 98 PHE I HB2 1 ATOM 21815 H HB3 . PHE F 3 101 ? -20.097 0.983 40.420 1.00 120.39 ? 98 PHE I HB3 1 ATOM 21816 H HD1 . PHE F 3 101 ? -19.508 -1.007 43.247 1.00 124.62 ? 98 PHE I HD1 1 ATOM 21817 H HD2 . PHE F 3 101 ? -22.053 1.636 41.675 1.00 123.45 ? 98 PHE I HD2 1 ATOM 21818 H HE1 . PHE F 3 101 ? -20.555 -0.821 45.293 1.00 127.02 ? 98 PHE I HE1 1 ATOM 21819 H HE2 . PHE F 3 101 ? -23.113 1.832 43.722 1.00 125.90 ? 98 PHE I HE2 1 ATOM 21820 H HZ . PHE F 3 101 ? -22.364 0.604 45.538 1.00 127.67 ? 98 PHE I HZ 1 ATOM 21821 N N . GLY F 3 102 ? -20.602 -0.257 37.803 1.00 179.86 ? 99 GLY I N 1 ATOM 21822 C CA . GLY F 3 102 ? -20.152 -0.116 36.439 1.00 179.11 ? 99 GLY I CA 1 ATOM 21823 C C . GLY F 3 102 ? -19.251 1.088 36.272 1.00 176.58 ? 99 GLY I C 1 ATOM 21824 O O . GLY F 3 102 ? -19.046 1.865 37.204 1.00 175.52 ? 99 GLY I O 1 ATOM 21825 H H . GLY F 3 102 ? -21.339 0.151 37.972 1.00 215.84 ? 99 GLY I H 1 ATOM 21826 H HA2 . GLY F 3 102 ? -19.662 -0.909 36.173 1.00 214.93 ? 99 GLY I HA2 1 ATOM 21827 H HA3 . GLY F 3 102 ? -20.918 -0.013 35.852 1.00 214.93 ? 99 GLY I HA3 1 ATOM 21828 N N . GLY F 3 103 ? -18.713 1.229 35.067 1.00 175.70 ? 100 GLY I N 1 ATOM 21829 C CA . GLY F 3 103 ? -17.812 2.315 34.740 1.00 173.36 ? 100 GLY I CA 1 ATOM 21830 C C . GLY F 3 103 ? -18.557 3.615 34.488 1.00 178.87 ? 100 GLY I C 1 ATOM 21831 O O . GLY F 3 103 ? -17.931 4.657 34.295 1.00 171.90 ? 100 GLY I O 1 ATOM 21832 H H . GLY F 3 103 ? -18.860 0.694 34.409 1.00 210.84 ? 100 GLY I H 1 ATOM 21833 H HA2 . GLY F 3 103 ? -17.191 2.453 35.473 1.00 208.04 ? 100 GLY I HA2 1 ATOM 21834 H HA3 . GLY F 3 103 ? -17.306 2.090 33.944 1.00 208.04 ? 100 GLY I HA3 1 ATOM 21835 N N . GLY F 3 104 ? -19.890 3.563 34.495 1.00 189.41 ? 101 GLY I N 1 ATOM 21836 C CA . GLY F 3 104 ? -20.689 4.753 34.248 1.00 189.98 ? 101 GLY I CA 1 ATOM 21837 C C . GLY F 3 104 ? -20.969 5.044 32.791 1.00 249.34 ? 101 GLY I C 1 ATOM 21838 O O . GLY F 3 104 ? -20.260 4.567 31.903 1.00 263.61 ? 101 GLY I O 1 ATOM 21839 H H . GLY F 3 104 ? -20.350 2.851 34.640 1.00 227.30 ? 101 GLY I H 1 ATOM 21840 H HA2 . GLY F 3 104 ? -21.541 4.659 34.702 1.00 227.98 ? 101 GLY I HA2 1 ATOM 21841 H HA3 . GLY F 3 104 ? -20.232 5.521 34.623 1.00 227.98 ? 101 GLY I HA3 1 ATOM 21842 N N . THR F 3 105 ? -22.017 5.827 32.551 1.00 380.25 ? 102 THR I N 1 ATOM 21843 C CA . THR F 3 105 ? -22.440 6.162 31.197 1.00 357.77 ? 102 THR I CA 1 ATOM 21844 C C . THR F 3 105 ? -22.833 7.635 31.155 1.00 448.82 ? 102 THR I C 1 ATOM 21845 O O . THR F 3 105 ? -23.494 8.137 32.067 1.00 360.06 ? 102 THR I O 1 ATOM 21846 C CB . THR F 3 105 ? -23.610 5.278 30.736 1.00 382.51 ? 102 THR I CB 1 ATOM 21847 O OG1 . THR F 3 105 ? -24.721 5.427 31.631 1.00 256.15 ? 102 THR I OG1 1 ATOM 21848 C CG2 . THR F 3 105 ? -23.183 3.843 30.735 1.00 342.99 ? 102 THR I CG2 1 ATOM 21849 H H . THR F 3 105 ? -22.505 6.180 33.164 1.00 456.30 ? 102 THR I H 1 ATOM 21850 H HA . THR F 3 105 ? -21.699 6.028 30.587 1.00 429.33 ? 102 THR I HA 1 ATOM 21851 H HB . THR F 3 105 ? -23.876 5.526 29.837 1.00 459.01 ? 102 THR I HB 1 ATOM 21852 H HG1 . THR F 3 105 ? -24.497 5.199 32.408 1.00 307.37 ? 102 THR I HG1 1 ATOM 21853 H HG21 . THR F 3 105 ? -23.917 3.279 30.445 1.00 411.59 ? 102 THR I HG21 1 ATOM 21854 H HG22 . THR F 3 105 ? -22.433 3.721 30.132 1.00 411.59 ? 102 THR I HG22 1 ATOM 21855 H HG23 . THR F 3 105 ? -22.915 3.577 31.629 1.00 411.59 ? 102 THR I HG23 1 ATOM 21856 N N . ALA F 3 106 ? -22.411 8.315 30.090 1.00 344.57 ? 103 ALA I N 1 ATOM 21857 C CA . ALA F 3 106 ? -22.509 9.771 30.005 1.00 355.03 ? 103 ALA I CA 1 ATOM 21858 C C . ALA F 3 106 ? -22.918 10.338 28.642 1.00 354.82 ? 103 ALA I C 1 ATOM 21859 O O . ALA F 3 106 ? -22.626 9.769 27.587 1.00 361.19 ? 103 ALA I O 1 ATOM 21860 C CB . ALA F 3 106 ? -21.200 10.380 30.419 1.00 383.46 ? 103 ALA I CB 1 ATOM 21861 H H . ALA F 3 106 ? -22.059 7.951 29.395 1.00 413.48 ? 103 ALA I H 1 ATOM 21862 H HA . ALA F 3 106 ? -23.176 10.064 30.645 1.00 426.04 ? 103 ALA I HA 1 ATOM 21863 H HB1 . ALA F 3 106 ? -21.269 11.346 30.362 1.00 460.16 ? 103 ALA I HB1 1 ATOM 21864 H HB2 . ALA F 3 106 ? -21.004 10.116 31.332 1.00 460.16 ? 103 ALA I HB2 1 ATOM 21865 H HB3 . ALA F 3 106 ? -20.502 10.062 29.826 1.00 460.16 ? 103 ALA I HB3 1 ATOM 21866 N N . LEU F 3 107 ? -23.617 11.468 28.698 1.00 351.03 ? 104 LEU I N 1 ATOM 21867 C CA . LEU F 3 107 ? -24.049 12.235 27.528 1.00 276.00 ? 104 LEU I CA 1 ATOM 21868 C C . LEU F 3 107 ? -23.633 13.694 27.713 1.00 509.63 ? 104 LEU I C 1 ATOM 21869 O O . LEU F 3 107 ? -24.216 14.395 28.545 1.00 371.73 ? 104 LEU I O 1 ATOM 21870 C CB . LEU F 3 107 ? -25.565 12.134 27.335 1.00 310.41 ? 104 LEU I CB 1 ATOM 21871 C CG . LEU F 3 107 ? -26.361 11.618 28.539 1.00 183.32 ? 104 LEU I CG 1 ATOM 21872 C CD1 . LEU F 3 107 ? -27.808 12.082 28.464 1.00 185.78 ? 104 LEU I CD1 1 ATOM 21873 C CD2 . LEU F 3 107 ? -26.286 10.086 28.647 1.00 184.07 ? 104 LEU I CD2 1 ATOM 21874 H H . LEU F 3 107 ? -23.864 11.828 29.439 1.00 421.23 ? 104 LEU I H 1 ATOM 21875 H HA . LEU F 3 107 ? -23.614 11.888 26.734 1.00 331.21 ? 104 LEU I HA 1 ATOM 21876 H HB2 . LEU F 3 107 ? -25.905 13.017 27.121 1.00 372.49 ? 104 LEU I HB2 1 ATOM 21877 H HB3 . LEU F 3 107 ? -25.740 11.533 26.594 1.00 372.49 ? 104 LEU I HB3 1 ATOM 21878 H HG . LEU F 3 107 ? -25.975 11.989 29.348 1.00 219.99 ? 104 LEU I HG 1 ATOM 21879 H HD11 . LEU F 3 107 ? -28.289 11.743 29.236 1.00 222.93 ? 104 LEU I HD11 1 ATOM 21880 H HD12 . LEU F 3 107 ? -27.828 13.052 28.462 1.00 222.93 ? 104 LEU I HD12 1 ATOM 21881 H HD13 . LEU F 3 107 ? -28.207 11.740 27.649 1.00 222.93 ? 104 LEU I HD13 1 ATOM 21882 H HD21 . LEU F 3 107 ? -26.800 9.799 29.418 1.00 220.88 ? 104 LEU I HD21 1 ATOM 21883 H HD22 . LEU F 3 107 ? -26.653 9.695 27.839 1.00 220.88 ? 104 LEU I HD22 1 ATOM 21884 H HD23 . LEU F 3 107 ? -25.358 9.823 28.750 1.00 220.88 ? 104 LEU I HD23 1 ATOM 21885 N N . THR F 3 108 ? -22.636 14.155 26.956 1.00 664.02 ? 105 THR I N 1 ATOM 21886 C CA . THR F 3 108 ? -22.182 15.550 27.061 1.00 691.99 ? 105 THR I CA 1 ATOM 21887 C C . THR F 3 108 ? -22.362 16.396 25.783 1.00 716.87 ? 105 THR I C 1 ATOM 21888 O O . THR F 3 108 ? -23.080 17.388 25.855 1.00 725.01 ? 105 THR I O 1 ATOM 21889 C CB . THR F 3 108 ? -20.696 15.621 27.483 1.00 721.32 ? 105 THR I CB 1 ATOM 21890 O OG1 . THR F 3 108 ? -20.175 14.297 27.662 1.00 721.03 ? 105 THR I OG1 1 ATOM 21891 C CG2 . THR F 3 108 ? -20.546 16.400 28.773 1.00 720.49 ? 105 THR I CG2 1 ATOM 21892 H H . THR F 3 108 ? -22.207 13.686 26.376 1.00 550.00 ? 105 THR I H 1 ATOM 21893 H HA . THR F 3 108 ? -22.698 15.981 27.761 1.00 550.00 ? 105 THR I HA 1 ATOM 21894 H HB . THR F 3 108 ? -20.188 16.076 26.793 1.00 550.00 ? 105 THR I HB 1 ATOM 21895 H HG1 . THR F 3 108 ? -19.368 14.335 27.891 1.00 550.00 ? 105 THR I HG1 1 ATOM 21896 H HG21 . THR F 3 108 ? -19.612 16.439 29.030 1.00 550.00 ? 105 THR I HG21 1 ATOM 21897 H HG22 . THR F 3 108 ? -20.879 17.303 28.656 1.00 550.00 ? 105 THR I HG22 1 ATOM 21898 H HG23 . THR F 3 108 ? -21.050 15.967 29.481 1.00 550.00 ? 105 THR I HG23 1 ATOM 21899 N N . PRO F 3 117 ? -12.518 28.558 18.881 1.00 306.39 ? 113 PRO I N 1 ATOM 21900 C CA . PRO F 3 117 ? -11.922 29.520 19.816 1.00 154.87 ? 113 PRO I CA 1 ATOM 21901 C C . PRO F 3 117 ? -10.942 30.524 19.225 1.00 253.47 ? 113 PRO I C 1 ATOM 21902 O O . PRO F 3 117 ? -10.535 30.418 18.068 1.00 242.46 ? 113 PRO I O 1 ATOM 21903 C CB . PRO F 3 117 ? -11.162 28.617 20.780 1.00 153.62 ? 113 PRO I CB 1 ATOM 21904 C CG . PRO F 3 117 ? -10.669 27.530 19.903 1.00 197.06 ? 113 PRO I CG 1 ATOM 21905 C CD . PRO F 3 117 ? -11.786 27.279 18.906 1.00 219.24 ? 113 PRO I CD 1 ATOM 21906 H HA . PRO F 3 117 ? -12.616 29.994 20.300 1.00 185.85 ? 113 PRO I HA 1 ATOM 21907 H HB2 . PRO F 3 117 ? -10.425 29.104 21.181 1.00 184.34 ? 113 PRO I HB2 1 ATOM 21908 H HB3 . PRO F 3 117 ? -11.765 28.272 21.457 1.00 184.34 ? 113 PRO I HB3 1 ATOM 21909 H HG2 . PRO F 3 117 ? -9.862 27.818 19.449 1.00 236.47 ? 113 PRO I HG2 1 ATOM 21910 H HG3 . PRO F 3 117 ? -10.498 26.735 20.433 1.00 236.47 ? 113 PRO I HG3 1 ATOM 21911 H HD2 . PRO F 3 117 ? -11.419 27.083 18.029 1.00 263.08 ? 113 PRO I HD2 1 ATOM 21912 H HD3 . PRO F 3 117 ? -12.364 26.564 19.217 1.00 263.08 ? 113 PRO I HD3 1 ATOM 21913 N N . SER F 3 118 ? -10.583 31.505 20.045 1.00 152.63 ? 114 SER I N 1 ATOM 21914 C CA . SER F 3 118 ? -9.356 32.270 19.870 1.00 150.85 ? 114 SER I CA 1 ATOM 21915 C C . SER F 3 118 ? -8.374 31.803 20.942 1.00 214.13 ? 114 SER I C 1 ATOM 21916 O O . SER F 3 118 ? -8.656 31.923 22.138 1.00 150.38 ? 114 SER I O 1 ATOM 21917 C CB . SER F 3 118 ? -9.614 33.776 19.967 1.00 209.45 ? 114 SER I CB 1 ATOM 21918 O OG . SER F 3 118 ? -10.463 34.207 18.921 1.00 221.99 ? 114 SER I OG 1 ATOM 21919 H H . SER F 3 118 ? -11.046 31.752 20.726 1.00 183.15 ? 114 SER I H 1 ATOM 21920 H HA . SER F 3 118 ? -8.976 32.078 18.999 1.00 181.02 ? 114 SER I HA 1 ATOM 21921 H HB2 . SER F 3 118 ? -10.038 33.969 20.818 1.00 251.34 ? 114 SER I HB2 1 ATOM 21922 H HB3 . SER F 3 118 ? -8.769 34.246 19.902 1.00 251.34 ? 114 SER I HB3 1 ATOM 21923 H HG . SER F 3 118 ? -10.599 35.034 18.984 1.00 266.39 ? 114 SER I HG 1 ATOM 21924 N N . VAL F 3 119 ? -7.237 31.257 20.525 1.00 380.98 ? 115 VAL I N 1 ATOM 21925 C CA . VAL F 3 119 ? -6.275 30.706 21.476 1.00 381.91 ? 115 VAL I CA 1 ATOM 21926 C C . VAL F 3 119 ? -5.362 31.821 21.928 1.00 369.44 ? 115 VAL I C 1 ATOM 21927 O O . VAL F 3 119 ? -5.178 32.818 21.228 1.00 376.69 ? 115 VAL I O 1 ATOM 21928 C CB . VAL F 3 119 ? -5.434 29.532 20.888 1.00 443.47 ? 115 VAL I CB 1 ATOM 21929 C CG1 . VAL F 3 119 ? -4.103 29.318 21.675 1.00 432.75 ? 115 VAL I CG1 1 ATOM 21930 C CG2 . VAL F 3 119 ? -6.267 28.264 20.863 1.00 438.45 ? 115 VAL I CG2 1 ATOM 21931 H H . VAL F 3 119 ? -6.998 31.192 19.701 1.00 457.18 ? 115 VAL I H 1 ATOM 21932 H HA . VAL F 3 119 ? -6.752 30.374 22.253 1.00 458.29 ? 115 VAL I HA 1 ATOM 21933 H HB . VAL F 3 119 ? -5.202 29.748 19.972 1.00 532.16 ? 115 VAL I HB 1 ATOM 21934 H HG11 . VAL F 3 119 ? -3.616 28.581 21.274 1.00 519.30 ? 115 VAL I HG11 1 ATOM 21935 H HG12 . VAL F 3 119 ? -3.574 30.130 21.626 1.00 519.30 ? 115 VAL I HG12 1 ATOM 21936 H HG13 . VAL F 3 119 ? -4.312 29.113 22.599 1.00 519.30 ? 115 VAL I HG13 1 ATOM 21937 H HG21 . VAL F 3 119 ? -5.733 27.543 20.495 1.00 526.14 ? 115 VAL I HG21 1 ATOM 21938 H HG22 . VAL F 3 119 ? -6.538 28.047 21.768 1.00 526.14 ? 115 VAL I HG22 1 ATOM 21939 H HG23 . VAL F 3 119 ? -7.050 28.412 20.309 1.00 526.14 ? 115 VAL I HG23 1 ATOM 21940 N N . THR F 3 120 ? -4.803 31.640 23.115 1.00 289.86 ? 116 THR I N 1 ATOM 21941 C CA . THR F 3 120 ? -3.993 32.658 23.743 1.00 142.55 ? 116 THR I CA 1 ATOM 21942 C C . THR F 3 120 ? -2.755 32.026 24.362 1.00 140.82 ? 116 THR I C 1 ATOM 21943 O O . THR F 3 120 ? -2.826 31.013 25.059 1.00 140.82 ? 116 THR I O 1 ATOM 21944 C CB . THR F 3 120 ? -4.789 33.413 24.823 1.00 143.40 ? 116 THR I CB 1 ATOM 21945 O OG1 . THR F 3 120 ? -6.135 33.618 24.371 1.00 244.00 ? 116 THR I OG1 1 ATOM 21946 C CG2 . THR F 3 120 ? -4.128 34.748 25.114 1.00 142.50 ? 116 THR I CG2 1 ATOM 21947 H H . THR F 3 120 ? -4.881 30.921 23.581 1.00 347.83 ? 116 THR I H 1 ATOM 21948 H HA . THR F 3 120 ? -3.705 33.298 23.073 1.00 171.07 ? 116 THR I HA 1 ATOM 21949 H HB . THR F 3 120 ? -4.799 32.891 25.640 1.00 172.08 ? 116 THR I HB 1 ATOM 21950 H HG1 . THR F 3 120 ? -6.575 34.030 24.956 1.00 292.79 ? 116 THR I HG1 1 ATOM 21951 H HG21 . THR F 3 120 ? -4.629 35.224 25.794 1.00 171.00 ? 116 THR I HG21 1 ATOM 21952 H HG22 . THR F 3 120 ? -3.222 34.607 25.431 1.00 171.00 ? 116 THR I HG22 1 ATOM 21953 H HG23 . THR F 3 120 ? -4.099 35.287 24.308 1.00 171.00 ? 116 THR I HG23 1 ATOM 21954 N N . LEU F 3 121 ? -1.612 32.639 24.072 1.00 168.47 ? 117 LEU I N 1 ATOM 21955 C CA . LEU F 3 121 ? -0.322 32.168 24.553 1.00 204.21 ? 117 LEU I CA 1 ATOM 21956 C C . LEU F 3 121 ? 0.353 33.250 25.384 1.00 220.86 ? 117 LEU I C 1 ATOM 21957 O O . LEU F 3 121 ? 0.496 34.387 24.930 1.00 158.25 ? 117 LEU I O 1 ATOM 21958 C CB . LEU F 3 121 ? 0.562 31.775 23.362 1.00 157.78 ? 117 LEU I CB 1 ATOM 21959 C CG . LEU F 3 121 ? 2.044 31.565 23.660 1.00 155.93 ? 117 LEU I CG 1 ATOM 21960 C CD1 . LEU F 3 121 ? 2.244 30.544 24.785 1.00 233.93 ? 117 LEU I CD1 1 ATOM 21961 C CD2 . LEU F 3 121 ? 2.748 31.110 22.401 1.00 155.44 ? 117 LEU I CD2 1 ATOM 21962 H H . LEU F 3 121 ? -1.559 33.347 23.586 1.00 202.16 ? 117 LEU I H 1 ATOM 21963 H HA . LEU F 3 121 ? -0.451 31.386 25.112 1.00 245.05 ? 117 LEU I HA 1 ATOM 21964 H HB2 . LEU F 3 121 ? 0.222 30.945 22.992 1.00 189.34 ? 117 LEU I HB2 1 ATOM 21965 H HB3 . LEU F 3 121 ? 0.498 32.474 22.693 1.00 189.34 ? 117 LEU I HB3 1 ATOM 21966 H HG . LEU F 3 121 ? 2.436 32.407 23.940 1.00 187.12 ? 117 LEU I HG 1 ATOM 21967 H HD11 . LEU F 3 121 ? 3.194 30.436 24.948 1.00 280.71 ? 117 LEU I HD11 1 ATOM 21968 H HD12 . LEU F 3 121 ? 1.805 30.869 25.587 1.00 280.71 ? 117 LEU I HD12 1 ATOM 21969 H HD13 . LEU F 3 121 ? 1.855 29.697 24.515 1.00 280.71 ? 117 LEU I HD13 1 ATOM 21970 H HD21 . LEU F 3 121 ? 3.689 30.979 22.597 1.00 186.53 ? 117 LEU I HD21 1 ATOM 21971 H HD22 . LEU F 3 121 ? 2.352 30.277 22.102 1.00 186.53 ? 117 LEU I HD22 1 ATOM 21972 H HD23 . LEU F 3 121 ? 2.644 31.791 21.718 1.00 186.53 ? 117 LEU I HD23 1 ATOM 21973 N N . PHE F 3 122 ? 0.800 32.881 26.584 1.00 156.37 ? 118 PHE I N 1 ATOM 21974 C CA . PHE F 3 122 ? 1.515 33.811 27.451 1.00 174.33 ? 118 PHE I CA 1 ATOM 21975 C C . PHE F 3 122 ? 2.584 33.129 28.296 1.00 204.69 ? 118 PHE I C 1 ATOM 21976 O O . PHE F 3 122 ? 2.324 32.097 28.917 1.00 167.09 ? 118 PHE I O 1 ATOM 21977 C CB . PHE F 3 122 ? 0.517 34.542 28.352 1.00 213.96 ? 118 PHE I CB 1 ATOM 21978 C CG . PHE F 3 122 ? -0.137 35.708 27.688 1.00 241.83 ? 118 PHE I CG 1 ATOM 21979 C CD1 . PHE F 3 122 ? 0.476 36.946 27.692 1.00 232.68 ? 118 PHE I CD1 1 ATOM 21980 C CD2 . PHE F 3 122 ? -1.333 35.564 27.016 1.00 258.94 ? 118 PHE I CD2 1 ATOM 21981 C CE1 . PHE F 3 122 ? -0.110 38.028 27.066 1.00 226.76 ? 118 PHE I CE1 1 ATOM 21982 C CE2 . PHE F 3 122 ? -1.921 36.643 26.386 1.00 254.35 ? 118 PHE I CE2 1 ATOM 21983 C CZ . PHE F 3 122 ? -1.309 37.874 26.409 1.00 242.14 ? 118 PHE I CZ 1 ATOM 21984 H H . PHE F 3 122 ? 0.702 32.095 26.918 1.00 187.65 ? 118 PHE I H 1 ATOM 21985 H HA . PHE F 3 122 ? 1.955 34.476 26.898 1.00 209.19 ? 118 PHE I HA 1 ATOM 21986 H HB2 . PHE F 3 122 ? -0.180 33.921 28.618 1.00 256.75 ? 118 PHE I HB2 1 ATOM 21987 H HB3 . PHE F 3 122 ? 0.984 34.869 29.137 1.00 256.75 ? 118 PHE I HB3 1 ATOM 21988 H HD1 . PHE F 3 122 ? 1.286 37.056 28.135 1.00 279.22 ? 118 PHE I HD1 1 ATOM 21989 H HD2 . PHE F 3 122 ? -1.753 34.734 26.997 1.00 310.73 ? 118 PHE I HD2 1 ATOM 21990 H HE1 . PHE F 3 122 ? 0.308 38.858 27.084 1.00 272.12 ? 118 PHE I HE1 1 ATOM 21991 H HE2 . PHE F 3 122 ? -2.733 36.536 25.945 1.00 305.22 ? 118 PHE I HE2 1 ATOM 21992 H HZ . PHE F 3 122 ? -1.706 38.601 25.987 1.00 290.57 ? 118 PHE I HZ 1 ATOM 21993 N N . PRO F 3 123 ? 3.799 33.706 28.320 1.00 293.28 ? 119 PRO I N 1 ATOM 21994 C CA . PRO F 3 123 ? 4.892 33.141 29.109 1.00 304.29 ? 119 PRO I CA 1 ATOM 21995 C C . PRO F 3 123 ? 5.122 33.792 30.473 1.00 302.08 ? 119 PRO I C 1 ATOM 21996 O O . PRO F 3 123 ? 4.682 34.924 30.686 1.00 300.03 ? 119 PRO I O 1 ATOM 21997 C CB . PRO F 3 123 ? 6.100 33.370 28.196 1.00 341.68 ? 119 PRO I CB 1 ATOM 21998 C CG . PRO F 3 123 ? 5.808 34.666 27.559 1.00 344.46 ? 119 PRO I CG 1 ATOM 21999 C CD . PRO F 3 123 ? 4.307 34.698 27.355 1.00 314.59 ? 119 PRO I CD 1 ATOM 22000 H HA . PRO F 3 123 ? 4.760 32.187 29.229 1.00 365.15 ? 119 PRO I HA 1 ATOM 22001 H HB2 . PRO F 3 123 ? 6.911 33.418 28.725 1.00 410.02 ? 119 PRO I HB2 1 ATOM 22002 H HB3 . PRO F 3 123 ? 6.155 32.662 27.535 1.00 410.02 ? 119 PRO I HB3 1 ATOM 22003 H HG2 . PRO F 3 123 ? 6.088 35.387 28.145 1.00 413.35 ? 119 PRO I HG2 1 ATOM 22004 H HG3 . PRO F 3 123 ? 6.268 34.720 26.707 1.00 413.35 ? 119 PRO I HG3 1 ATOM 22005 H HD2 . PRO F 3 123 ? 3.958 35.579 27.563 1.00 377.50 ? 119 PRO I HD2 1 ATOM 22006 H HD3 . PRO F 3 123 ? 4.084 34.433 26.450 1.00 377.50 ? 119 PRO I HD3 1 ATOM 22007 N N . PRO F 3 124 ? 5.798 33.081 31.394 1.00 285.56 ? 120 PRO I N 1 ATOM 22008 C CA . PRO F 3 124 ? 6.221 33.663 32.668 1.00 229.81 ? 120 PRO I CA 1 ATOM 22009 C C . PRO F 3 124 ? 7.100 34.892 32.523 1.00 211.15 ? 120 PRO I C 1 ATOM 22010 O O . PRO F 3 124 ? 8.027 34.928 31.713 1.00 244.27 ? 120 PRO I O 1 ATOM 22011 C CB . PRO F 3 124 ? 6.988 32.517 33.334 1.00 246.92 ? 120 PRO I CB 1 ATOM 22012 C CG . PRO F 3 124 ? 6.347 31.342 32.841 1.00 241.79 ? 120 PRO I CG 1 ATOM 22013 C CD . PRO F 3 124 ? 5.956 31.619 31.420 1.00 238.01 ? 120 PRO I CD 1 ATOM 22014 H HA . PRO F 3 124 ? 5.446 33.886 33.209 1.00 275.78 ? 120 PRO I HA 1 ATOM 22015 H HB2 . PRO F 3 124 ? 7.919 32.542 33.064 1.00 296.30 ? 120 PRO I HB2 1 ATOM 22016 H HB3 . PRO F 3 124 ? 6.904 32.579 34.298 1.00 296.30 ? 120 PRO I HB3 1 ATOM 22017 H HG2 . PRO F 3 124 ? 6.966 30.596 32.882 1.00 290.15 ? 120 PRO I HG2 1 ATOM 22018 H HG3 . PRO F 3 124 ? 5.560 31.156 33.377 1.00 290.15 ? 120 PRO I HG3 1 ATOM 22019 H HD2 . PRO F 3 124 ? 6.663 31.344 30.814 1.00 285.61 ? 120 PRO I HD2 1 ATOM 22020 H HD3 . PRO F 3 124 ? 5.116 31.183 31.208 1.00 285.61 ? 120 PRO I HD3 1 ATOM 22021 N N . SER F 3 125 ? 6.786 35.891 33.335 1.00 165.14 ? 121 SER I N 1 ATOM 22022 C CA . SER F 3 125 ? 7.583 37.095 33.453 1.00 149.70 ? 121 SER I CA 1 ATOM 22023 C C . SER F 3 125 ? 8.871 36.777 34.175 1.00 144.67 ? 121 SER I C 1 ATOM 22024 O O . SER F 3 125 ? 8.984 35.759 34.862 1.00 125.97 ? 121 SER I O 1 ATOM 22025 C CB . SER F 3 125 ? 6.835 38.189 34.201 1.00 128.73 ? 121 SER I CB 1 ATOM 22026 O OG . SER F 3 125 ? 6.453 37.744 35.493 1.00 129.06 ? 121 SER I OG 1 ATOM 22027 H H . SER F 3 125 ? 6.093 35.890 33.843 1.00 198.17 ? 121 SER I H 1 ATOM 22028 H HA . SER F 3 125 ? 7.802 37.425 32.568 1.00 179.64 ? 121 SER I HA 1 ATOM 22029 H HB2 . SER F 3 125 ? 7.413 38.963 34.291 1.00 154.48 ? 121 SER I HB2 1 ATOM 22030 H HB3 . SER F 3 125 ? 6.038 38.426 33.700 1.00 154.48 ? 121 SER I HB3 1 ATOM 22031 H HG . SER F 3 125 ? 6.041 38.354 35.897 1.00 154.87 ? 121 SER I HG 1 ATOM 22032 N N . SER F 3 126 ? 9.825 37.685 34.025 1.00 158.65 ? 122 SER I N 1 ATOM 22033 C CA . SER F 3 126 ? 11.173 37.519 34.536 1.00 139.53 ? 122 SER I CA 1 ATOM 22034 C C . SER F 3 126 ? 11.232 37.088 36.001 1.00 139.36 ? 122 SER I C 1 ATOM 22035 O O . SER F 3 126 ? 12.031 36.243 36.326 1.00 138.40 ? 122 SER I O 1 ATOM 22036 C CB . SER F 3 126 ? 11.955 38.826 34.354 1.00 139.02 ? 122 SER I CB 1 ATOM 22037 O OG . SER F 3 126 ? 12.139 39.121 32.978 1.00 238.86 ? 122 SER I OG 1 ATOM 22038 H H . SER F 3 126 ? 9.708 38.431 33.615 1.00 190.38 ? 122 SER I H 1 ATOM 22039 H HA . SER F 3 126 ? 11.620 36.835 34.013 1.00 167.43 ? 122 SER I HA 1 ATOM 22040 H HB2 . SER F 3 126 ? 11.459 39.550 34.769 1.00 166.82 ? 122 SER I HB2 1 ATOM 22041 H HB3 . SER F 3 126 ? 12.823 38.735 34.776 1.00 166.82 ? 122 SER I HB3 1 ATOM 22042 H HG . SER F 3 126 ? 12.567 39.839 32.893 1.00 286.63 ? 122 SER I HG 1 ATOM 22043 N N . GLU F 3 127 ? 10.368 37.611 36.860 1.00 124.83 ? 123 GLU I N 1 ATOM 22044 C CA . GLU F 3 127 ? 10.487 37.416 38.312 1.00 124.70 ? 123 GLU I CA 1 ATOM 22045 C C . GLU F 3 127 ? 10.623 35.959 38.761 1.00 124.30 ? 123 GLU I C 1 ATOM 22046 O O . GLU F 3 127 ? 11.332 35.665 39.726 1.00 123.56 ? 123 GLU I O 1 ATOM 22047 C CB . GLU F 3 127 ? 9.293 38.061 39.004 1.00 132.47 ? 123 GLU I CB 1 ATOM 22048 C CG . GLU F 3 127 ? 9.435 39.571 39.154 1.00 126.37 ? 123 GLU I CG 1 ATOM 22049 C CD . GLU F 3 127 ? 9.572 40.303 37.823 1.00 203.60 ? 123 GLU I CD 1 ATOM 22050 O OE1 . GLU F 3 127 ? 9.437 39.661 36.761 1.00 260.28 ? 123 GLU I OE1 1 ATOM 22051 O OE2 . GLU F 3 127 ? 9.820 41.527 37.839 1.00 126.44 ? 123 GLU I OE2 1 ATOM 22052 H H . GLU F 3 127 ? 9.692 38.091 36.630 1.00 149.79 ? 123 GLU I H 1 ATOM 22053 H HA . GLU F 3 127 ? 11.282 37.883 38.615 1.00 149.65 ? 123 GLU I HA 1 ATOM 22054 H HB2 . GLU F 3 127 ? 8.494 37.886 38.481 1.00 158.96 ? 123 GLU I HB2 1 ATOM 22055 H HB3 . GLU F 3 127 ? 9.198 37.680 39.891 1.00 158.96 ? 123 GLU I HB3 1 ATOM 22056 H HG2 . GLU F 3 127 ? 8.649 39.917 39.605 1.00 151.64 ? 123 GLU I HG2 1 ATOM 22057 H HG3 . GLU F 3 127 ? 10.228 39.761 39.680 1.00 151.64 ? 123 GLU I HG3 1 ATOM 22058 N N . GLU F 3 128 ? 9.940 35.054 38.077 1.00 124.85 ? 124 GLU I N 1 ATOM 22059 C CA . GLU F 3 128 ? 10.120 33.629 38.306 1.00 187.39 ? 124 GLU I CA 1 ATOM 22060 C C . GLU F 3 128 ? 11.472 33.218 37.723 1.00 123.04 ? 124 GLU I C 1 ATOM 22061 O O . GLU F 3 128 ? 12.119 32.283 38.190 1.00 122.31 ? 124 GLU I O 1 ATOM 22062 C CB . GLU F 3 128 ? 9.003 32.829 37.663 1.00 227.40 ? 124 GLU I CB 1 ATOM 22063 C CG . GLU F 3 128 ? 9.013 31.368 38.050 1.00 217.34 ? 124 GLU I CG 1 ATOM 22064 C CD . GLU F 3 128 ? 7.971 30.584 37.296 1.00 281.68 ? 124 GLU I CD 1 ATOM 22065 O OE1 . GLU F 3 128 ? 7.466 31.111 36.285 1.00 271.13 ? 124 GLU I OE1 1 ATOM 22066 O OE2 . GLU F 3 128 ? 7.691 29.432 37.683 1.00 323.07 ? 124 GLU I OE2 1 ATOM 22067 H H . GLU F 3 128 ? 9.360 35.240 37.470 1.00 149.83 ? 124 GLU I H 1 ATOM 22068 H HA . GLU F 3 128 ? 10.124 33.448 39.259 1.00 224.86 ? 124 GLU I HA 1 ATOM 22069 H HB2 . GLU F 3 128 ? 8.151 33.203 37.937 1.00 272.88 ? 124 GLU I HB2 1 ATOM 22070 H HB3 . GLU F 3 128 ? 9.092 32.882 36.699 1.00 272.88 ? 124 GLU I HB3 1 ATOM 22071 H HG2 . GLU F 3 128 ? 9.883 30.990 37.847 1.00 260.80 ? 124 GLU I HG2 1 ATOM 22072 H HG3 . GLU F 3 128 ? 8.825 31.287 38.998 1.00 260.80 ? 124 GLU I HG3 1 ATOM 22073 N N . LEU F 3 129 ? 11.848 33.916 36.654 1.00 122.74 ? 125 LEU I N 1 ATOM 22074 C CA . LEU F 3 129 ? 13.109 33.707 35.953 1.00 121.49 ? 125 LEU I CA 1 ATOM 22075 C C . LEU F 3 129 ? 14.225 34.392 36.764 1.00 120.47 ? 125 LEU I C 1 ATOM 22076 O O . LEU F 3 129 ? 15.403 34.074 36.612 1.00 119.32 ? 125 LEU I O 1 ATOM 22077 C CB . LEU F 3 129 ? 13.015 34.228 34.502 1.00 121.70 ? 125 LEU I CB 1 ATOM 22078 C CG . LEU F 3 129 ? 11.592 34.180 33.910 1.00 123.13 ? 125 LEU I CG 1 ATOM 22079 C CD1 . LEU F 3 129 ? 11.512 34.650 32.462 1.00 123.36 ? 125 LEU I CD1 1 ATOM 22080 C CD2 . LEU F 3 129 ? 10.849 32.843 34.064 1.00 186.93 ? 125 LEU I CD2 1 ATOM 22081 H H . LEU F 3 129 ? 11.370 34.539 36.305 1.00 147.29 ? 125 LEU I H 1 ATOM 22082 H HA . LEU F 3 129 ? 13.300 32.757 35.920 1.00 145.78 ? 125 LEU I HA 1 ATOM 22083 H HB2 . LEU F 3 129 ? 13.313 35.151 34.482 1.00 146.03 ? 125 LEU I HB2 1 ATOM 22084 H HB3 . LEU F 3 129 ? 13.588 33.685 33.939 1.00 146.03 ? 125 LEU I HB3 1 ATOM 22085 H HG . LEU F 3 129 ? 11.069 34.821 34.416 1.00 147.76 ? 125 LEU I HG 1 ATOM 22086 H HD11 . LEU F 3 129 ? 10.592 34.591 32.161 1.00 148.04 ? 125 LEU I HD11 1 ATOM 22087 H HD12 . LEU F 3 129 ? 11.820 35.568 32.411 1.00 148.04 ? 125 LEU I HD12 1 ATOM 22088 H HD13 . LEU F 3 129 ? 12.076 34.081 31.914 1.00 148.04 ? 125 LEU I HD13 1 ATOM 22089 H HD21 . LEU F 3 129 ? 9.971 32.922 33.660 1.00 224.31 ? 125 LEU I HD21 1 ATOM 22090 H HD22 . LEU F 3 129 ? 11.357 32.147 33.618 1.00 224.31 ? 125 LEU I HD22 1 ATOM 22091 H HD23 . LEU F 3 129 ? 10.763 32.637 35.007 1.00 224.31 ? 125 LEU I HD23 1 ATOM 22092 N N . GLN F 3 130 ? 13.834 35.349 37.613 1.00 120.96 ? 126 GLN I N 1 ATOM 22093 C CA . GLN F 3 130 ? 14.724 35.989 38.580 1.00 120.24 ? 126 GLN I CA 1 ATOM 22094 C C . GLN F 3 130 ? 14.861 34.993 39.729 1.00 150.27 ? 126 GLN I C 1 ATOM 22095 O O . GLN F 3 130 ? 15.831 35.010 40.490 1.00 135.36 ? 126 GLN I O 1 ATOM 22096 C CB . GLN F 3 130 ? 14.157 37.336 39.066 1.00 121.06 ? 126 GLN I CB 1 ATOM 22097 C CG . GLN F 3 130 ? 13.894 38.355 37.955 1.00 121.50 ? 126 GLN I CG 1 ATOM 22098 C CD . GLN F 3 130 ? 13.136 39.585 38.446 1.00 122.56 ? 126 GLN I CD 1 ATOM 22099 O OE1 . GLN F 3 130 ? 12.877 39.727 39.641 1.00 353.63 ? 126 GLN I OE1 1 ATOM 22100 N NE2 . GLN F 3 130 ? 12.711 40.438 37.515 1.00 123.17 ? 126 GLN I NE2 1 ATOM 22101 H H . GLN F 3 130 ? 13.030 35.652 37.646 1.00 145.16 ? 126 GLN I H 1 ATOM 22102 H HA . GLN F 3 130 ? 15.597 36.137 38.183 1.00 144.28 ? 126 GLN I HA 1 ATOM 22103 H HB2 . GLN F 3 130 ? 13.316 37.172 39.520 1.00 145.27 ? 126 GLN I HB2 1 ATOM 22104 H HB3 . GLN F 3 130 ? 14.790 37.733 39.685 1.00 145.27 ? 126 GLN I HB3 1 ATOM 22105 H HG2 . GLN F 3 130 ? 14.742 38.651 37.590 1.00 145.80 ? 126 GLN I HG2 1 ATOM 22106 H HG3 . GLN F 3 130 ? 13.363 37.934 37.260 1.00 145.80 ? 126 GLN I HG3 1 ATOM 22107 H HE21 . GLN F 3 130 ? 12.867 40.281 36.684 1.00 147.81 ? 126 GLN I HE21 1 ATOM 22108 H HE22 . GLN F 3 130 ? 12.279 41.146 37.745 1.00 147.81 ? 126 GLN I HE22 1 ATOM 22109 N N . ALA F 3 131 ? 13.855 34.119 39.824 1.00 120.82 ? 127 ALA I N 1 ATOM 22110 C CA . ALA F 3 131 ? 13.859 32.980 40.737 1.00 120.71 ? 127 ALA I CA 1 ATOM 22111 C C . ALA F 3 131 ? 14.365 31.754 39.962 1.00 120.09 ? 127 ALA I C 1 ATOM 22112 O O . ALA F 3 131 ? 14.368 30.635 40.470 1.00 120.02 ? 127 ALA I O 1 ATOM 22113 C CB . ALA F 3 131 ? 12.445 32.732 41.319 1.00 122.12 ? 127 ALA I CB 1 ATOM 22114 H H . ALA F 3 131 ? 13.138 34.170 39.353 1.00 144.98 ? 127 ALA I H 1 ATOM 22115 H HA . ALA F 3 131 ? 14.468 33.154 41.472 1.00 144.86 ? 127 ALA I HA 1 ATOM 22116 H HB1 . ALA F 3 131 ? 12.480 31.971 41.920 1.00 146.55 ? 127 ALA I HB1 1 ATOM 22117 H HB2 . ALA F 3 131 ? 12.160 33.523 41.802 1.00 146.55 ? 127 ALA I HB2 1 ATOM 22118 H HB3 . ALA F 3 131 ? 11.832 32.550 40.589 1.00 146.55 ? 127 ALA I HB3 1 ATOM 22119 N N . ASN F 3 132 ? 14.780 31.999 38.720 1.00 119.69 ? 128 ASN I N 1 ATOM 22120 C CA . ASN F 3 132 ? 15.425 31.019 37.848 1.00 119.03 ? 128 ASN I CA 1 ATOM 22121 C C . ASN F 3 132 ? 14.599 29.761 37.537 1.00 169.57 ? 128 ASN I C 1 ATOM 22122 O O . ASN F 3 132 ? 15.152 28.667 37.412 1.00 127.58 ? 128 ASN I O 1 ATOM 22123 C CB . ASN F 3 132 ? 16.784 30.636 38.454 1.00 135.71 ? 128 ASN I CB 1 ATOM 22124 C CG . ASN F 3 132 ? 17.796 31.769 38.373 1.00 161.53 ? 128 ASN I CG 1 ATOM 22125 O OD1 . ASN F 3 132 ? 17.557 32.796 37.735 1.00 228.14 ? 128 ASN I OD1 1 ATOM 22126 N ND2 . ASN F 3 132 ? 18.946 31.577 39.011 1.00 115.88 ? 128 ASN I ND2 1 ATOM 22127 H H . ASN F 3 132 ? 14.692 32.767 38.343 1.00 143.62 ? 128 ASN I H 1 ATOM 22128 H HA . ASN F 3 132 ? 15.606 31.452 36.999 1.00 142.84 ? 128 ASN I HA 1 ATOM 22129 H HB2 . ASN F 3 132 ? 16.662 30.408 39.389 1.00 162.85 ? 128 ASN I HB2 1 ATOM 22130 H HB3 . ASN F 3 132 ? 17.144 29.876 37.970 1.00 162.85 ? 128 ASN I HB3 1 ATOM 22131 H HD21 . ASN F 3 132 ? 19.552 32.187 38.996 1.00 139.06 ? 128 ASN I HD21 1 ATOM 22132 H HD22 . ASN F 3 132 ? 19.083 30.844 39.438 1.00 139.06 ? 128 ASN I HD22 1 ATOM 22133 N N . LYS F 3 133 ? 13.288 29.930 37.374 1.00 255.30 ? 129 LYS I N 1 ATOM 22134 C CA . LYS F 3 133 ? 12.409 28.837 36.953 1.00 258.19 ? 129 LYS I CA 1 ATOM 22135 C C . LYS F 3 133 ? 11.278 29.384 36.089 1.00 246.78 ? 129 LYS I C 1 ATOM 22136 O O . LYS F 3 133 ? 11.157 30.591 35.929 1.00 154.67 ? 129 LYS I O 1 ATOM 22137 C CB . LYS F 3 133 ? 11.856 28.068 38.138 1.00 122.50 ? 129 LYS I CB 1 ATOM 22138 C CG . LYS F 3 133 ? 12.935 27.280 38.844 1.00 121.43 ? 129 LYS I CG 1 ATOM 22139 C CD . LYS F 3 133 ? 12.405 26.571 40.055 1.00 140.91 ? 129 LYS I CD 1 ATOM 22140 C CE . LYS F 3 133 ? 11.345 25.542 39.677 1.00 123.16 ? 129 LYS I CE 1 ATOM 22141 N NZ . LYS F 3 133 ? 10.923 24.766 40.865 1.00 123.69 ? 129 LYS I NZ 1 ATOM 22142 H H . LYS F 3 133 ? 12.878 30.675 37.503 1.00 306.36 ? 129 LYS I H 1 ATOM 22143 H HA . LYS F 3 133 ? 12.921 28.216 36.412 1.00 309.83 ? 129 LYS I HA 1 ATOM 22144 H HB2 . LYS F 3 133 ? 11.472 28.692 38.773 1.00 147.00 ? 129 LYS I HB2 1 ATOM 22145 H HB3 . LYS F 3 133 ? 11.180 27.446 37.828 1.00 147.00 ? 129 LYS I HB3 1 ATOM 22146 H HG2 . LYS F 3 133 ? 13.294 26.615 38.237 1.00 145.72 ? 129 LYS I HG2 1 ATOM 22147 H HG3 . LYS F 3 133 ? 13.637 27.886 39.131 1.00 145.72 ? 129 LYS I HG3 1 ATOM 22148 H HD2 . LYS F 3 133 ? 13.133 26.110 40.500 1.00 169.09 ? 129 LYS I HD2 1 ATOM 22149 H HD3 . LYS F 3 133 ? 12.001 27.219 40.654 1.00 169.09 ? 129 LYS I HD3 1 ATOM 22150 H HE2 . LYS F 3 133 ? 10.568 25.997 39.316 1.00 147.80 ? 129 LYS I HE2 1 ATOM 22151 H HE3 . LYS F 3 133 ? 11.711 24.927 39.023 1.00 147.80 ? 129 LYS I HE3 1 ATOM 22152 H HZ1 . LYS F 3 133 ? 10.305 24.169 40.634 1.00 148.43 ? 129 LYS I HZ1 1 ATOM 22153 H HZ2 . LYS F 3 133 ? 11.622 24.339 41.213 1.00 148.43 ? 129 LYS I HZ2 1 ATOM 22154 H HZ3 . LYS F 3 133 ? 10.583 25.312 41.480 1.00 148.43 ? 129 LYS I HZ3 1 ATOM 22155 N N . ALA F 3 134 ? 10.471 28.504 35.506 1.00 324.92 ? 130 ALA I N 1 ATOM 22156 C CA . ALA F 3 134 ? 9.442 28.951 34.575 1.00 326.80 ? 130 ALA I CA 1 ATOM 22157 C C . ALA F 3 134 ? 8.370 27.903 34.299 1.00 324.20 ? 130 ALA I C 1 ATOM 22158 O O . ALA F 3 134 ? 8.657 26.701 34.235 1.00 337.93 ? 130 ALA I O 1 ATOM 22159 C CB . ALA F 3 134 ? 10.088 29.400 33.243 1.00 339.69 ? 130 ALA I CB 1 ATOM 22160 H H . ALA F 3 134 ? 10.497 27.653 35.630 1.00 389.90 ? 130 ALA I H 1 ATOM 22161 H HA . ALA F 3 134 ? 8.998 29.724 34.958 1.00 392.16 ? 130 ALA I HA 1 ATOM 22162 H HB1 . ALA F 3 134 ? 9.389 29.693 32.637 1.00 407.63 ? 130 ALA I HB1 1 ATOM 22163 H HB2 . ALA F 3 134 ? 10.700 30.131 33.421 1.00 407.63 ? 130 ALA I HB2 1 ATOM 22164 H HB3 . ALA F 3 134 ? 10.568 28.651 32.857 1.00 407.63 ? 130 ALA I HB3 1 ATOM 22165 N N . THR F 3 135 ? 7.122 28.359 34.231 1.00 325.39 ? 131 THR I N 1 ATOM 22166 C CA . THR F 3 135 ? 6.023 27.516 33.751 1.00 120.46 ? 131 THR I CA 1 ATOM 22167 C C . THR F 3 135 ? 5.278 28.209 32.611 1.00 119.91 ? 131 THR I C 1 ATOM 22168 O O . THR F 3 135 ? 4.549 29.178 32.831 1.00 121.11 ? 131 THR I O 1 ATOM 22169 C CB . THR F 3 135 ? 5.017 27.142 34.857 1.00 119.88 ? 131 THR I CB 1 ATOM 22170 O OG1 . THR F 3 135 ? 5.681 26.374 35.866 1.00 253.05 ? 131 THR I OG1 1 ATOM 22171 C CG2 . THR F 3 135 ? 3.858 26.308 34.265 1.00 116.84 ? 131 THR I CG2 1 ATOM 22172 H H . THR F 3 135 ? 6.882 29.153 34.457 1.00 390.47 ? 131 THR I H 1 ATOM 22173 H HA . THR F 3 135 ? 6.396 26.691 33.401 1.00 144.55 ? 131 THR I HA 1 ATOM 22174 H HB . THR F 3 135 ? 4.649 27.949 35.250 1.00 143.85 ? 131 THR I HB 1 ATOM 22175 H HG1 . THR F 3 135 ? 5.997 25.671 35.531 1.00 303.66 ? 131 THR I HG1 1 ATOM 22176 H HG21 . THR F 3 135 ? 3.227 26.074 34.964 1.00 140.21 ? 131 THR I HG21 1 ATOM 22177 H HG22 . THR F 3 135 ? 3.397 26.819 33.582 1.00 140.21 ? 131 THR I HG22 1 ATOM 22178 H HG23 . THR F 3 135 ? 4.205 25.493 33.869 1.00 140.21 ? 131 THR I HG23 1 ATOM 22179 N N . LEU F 3 136 ? 5.367 27.638 31.416 1.00 118.05 ? 132 LEU I N 1 ATOM 22180 C CA . LEU F 3 136 ? 4.754 28.239 30.231 1.00 117.71 ? 132 LEU I CA 1 ATOM 22181 C C . LEU F 3 136 ? 3.308 27.808 30.073 1.00 246.25 ? 132 LEU I C 1 ATOM 22182 O O . LEU F 3 136 ? 2.932 26.690 30.432 1.00 135.62 ? 132 LEU I O 1 ATOM 22183 C CB . LEU F 3 136 ? 5.584 27.904 28.981 1.00 160.97 ? 132 LEU I CB 1 ATOM 22184 C CG . LEU F 3 136 ? 6.760 28.869 28.793 1.00 179.64 ? 132 LEU I CG 1 ATOM 22185 C CD1 . LEU F 3 136 ? 7.708 28.476 27.690 1.00 275.77 ? 132 LEU I CD1 1 ATOM 22186 C CD2 . LEU F 3 136 ? 6.216 30.205 28.422 1.00 125.88 ? 132 LEU I CD2 1 ATOM 22187 H H . LEU F 3 136 ? 5.778 26.899 31.261 1.00 141.66 ? 132 LEU I H 1 ATOM 22188 H HA . LEU F 3 136 ? 4.761 29.204 30.336 1.00 141.26 ? 132 LEU I HA 1 ATOM 22189 H HB2 . LEU F 3 136 ? 5.940 27.006 29.067 1.00 193.16 ? 132 LEU I HB2 1 ATOM 22190 H HB3 . LEU F 3 136 ? 5.016 27.964 28.197 1.00 193.16 ? 132 LEU I HB3 1 ATOM 22191 H HG . LEU F 3 136 ? 7.257 28.951 29.621 1.00 215.57 ? 132 LEU I HG 1 ATOM 22192 H HD11 . LEU F 3 136 ? 8.419 29.134 27.636 1.00 330.93 ? 132 LEU I HD11 1 ATOM 22193 H HD12 . LEU F 3 136 ? 8.079 27.602 27.889 1.00 330.93 ? 132 LEU I HD12 1 ATOM 22194 H HD13 . LEU F 3 136 ? 7.221 28.446 26.851 1.00 330.93 ? 132 LEU I HD13 1 ATOM 22195 H HD21 . LEU F 3 136 ? 6.954 30.823 28.301 1.00 151.06 ? 132 LEU I HD21 1 ATOM 22196 H HD22 . LEU F 3 136 ? 5.713 30.123 27.597 1.00 151.06 ? 132 LEU I HD22 1 ATOM 22197 H HD23 . LEU F 3 136 ? 5.636 30.517 29.134 1.00 151.06 ? 132 LEU I HD23 1 ATOM 22198 N N . VAL F 3 137 ? 2.501 28.721 29.538 1.00 473.47 ? 133 VAL I N 1 ATOM 22199 C CA . VAL F 3 137 ? 1.065 28.506 29.428 1.00 550.80 ? 133 VAL I CA 1 ATOM 22200 C C . VAL F 3 137 ? 0.578 28.789 28.001 1.00 637.83 ? 133 VAL I C 1 ATOM 22201 O O . VAL F 3 137 ? 0.553 29.935 27.554 1.00 665.93 ? 133 VAL I O 1 ATOM 22202 C CB . VAL F 3 137 ? 0.315 29.414 30.425 1.00 603.40 ? 133 VAL I CB 1 ATOM 22203 C CG1 . VAL F 3 137 ? -1.162 29.055 30.455 1.00 630.05 ? 133 VAL I CG1 1 ATOM 22204 C CG2 . VAL F 3 137 ? 0.929 29.290 31.840 1.00 591.83 ? 133 VAL I CG2 1 ATOM 22205 H H . VAL F 3 137 ? 2.765 29.479 29.230 1.00 550.00 ? 133 VAL I H 1 ATOM 22206 H HA . VAL F 3 137 ? 0.861 27.582 29.643 1.00 550.00 ? 133 VAL I HA 1 ATOM 22207 H HB . VAL F 3 137 ? 0.397 30.337 30.140 1.00 550.00 ? 133 VAL I HB 1 ATOM 22208 H HG11 . VAL F 3 137 ? -1.615 29.636 31.086 1.00 550.00 ? 133 VAL I HG11 1 ATOM 22209 H HG12 . VAL F 3 137 ? -1.534 29.177 29.567 1.00 550.00 ? 133 VAL I HG12 1 ATOM 22210 H HG13 . VAL F 3 137 ? -1.256 28.130 30.730 1.00 550.00 ? 133 VAL I HG13 1 ATOM 22211 H HG21 . VAL F 3 137 ? 0.441 29.868 32.447 1.00 550.00 ? 133 VAL I HG21 1 ATOM 22212 H HG22 . VAL F 3 137 ? 0.859 28.368 32.134 1.00 550.00 ? 133 VAL I HG22 1 ATOM 22213 H HG23 . VAL F 3 137 ? 1.861 29.556 31.804 1.00 550.00 ? 133 VAL I HG23 1 ATOM 22214 N N . CYS F 3 138 ? 0.199 27.721 27.300 1.00 661.60 ? 134 CYS I N 1 ATOM 22215 C CA . CYS F 3 138 ? -0.469 27.798 25.998 1.00 660.88 ? 134 CYS I CA 1 ATOM 22216 C C . CYS F 3 138 ? -1.923 27.362 26.180 1.00 659.48 ? 134 CYS I C 1 ATOM 22217 O O . CYS F 3 138 ? -2.229 26.169 26.169 1.00 657.39 ? 134 CYS I O 1 ATOM 22218 C CB . CYS F 3 138 ? 0.253 26.926 24.964 1.00 659.52 ? 134 CYS I CB 1 ATOM 22219 S SG . CYS F 3 138 ? -0.537 26.845 23.338 1.00 658.66 ? 134 CYS I SG 1 ATOM 22220 H H . CYS F 3 138 ? 0.323 26.913 27.567 1.00 550.00 ? 134 CYS I H 1 ATOM 22221 H HA . CYS F 3 138 ? -0.461 28.716 25.684 1.00 550.00 ? 134 CYS I HA 1 ATOM 22222 H HB2 . CYS F 3 138 ? 1.148 27.278 24.836 1.00 550.00 ? 134 CYS I HB2 1 ATOM 22223 H HB3 . CYS F 3 138 ? 0.307 26.021 25.308 1.00 550.00 ? 134 CYS I HB3 1 ATOM 22224 N N . LEU F 3 139 ? -2.814 28.335 26.334 1.00 660.84 ? 135 LEU I N 1 ATOM 22225 C CA . LEU F 3 139 ? -4.176 28.081 26.812 1.00 660.18 ? 135 LEU I CA 1 ATOM 22226 C C . LEU F 3 139 ? -5.147 27.458 25.808 1.00 658.62 ? 135 LEU I C 1 ATOM 22227 O O . LEU F 3 139 ? -4.966 27.563 24.593 1.00 658.48 ? 135 LEU I O 1 ATOM 22228 C CB . LEU F 3 139 ? -4.772 29.402 27.306 1.00 662.49 ? 135 LEU I CB 1 ATOM 22229 C CG . LEU F 3 139 ? -4.274 29.859 28.677 1.00 664.04 ? 135 LEU I CG 1 ATOM 22230 C CD1 . LEU F 3 139 ? -4.821 31.230 29.040 1.00 666.52 ? 135 LEU I CD1 1 ATOM 22231 C CD2 . LEU F 3 139 ? -4.615 28.857 29.765 1.00 662.91 ? 135 LEU I CD2 1 ATOM 22232 H H . LEU F 3 139 ? -2.655 29.164 26.167 1.00 550.00 ? 135 LEU I H 1 ATOM 22233 H HA . LEU F 3 139 ? -4.124 27.482 27.574 1.00 550.00 ? 135 LEU I HA 1 ATOM 22234 H HB2 . LEU F 3 139 ? -4.552 30.098 26.668 1.00 550.00 ? 135 LEU I HB2 1 ATOM 22235 H HB3 . LEU F 3 139 ? -5.735 29.305 27.362 1.00 550.00 ? 135 LEU I HB3 1 ATOM 22236 H HG . LEU F 3 139 ? -3.308 29.932 28.643 1.00 550.00 ? 135 LEU I HG 1 ATOM 22237 H HD11 . LEU F 3 139 ? -4.483 31.482 29.914 1.00 550.00 ? 135 LEU I HD11 1 ATOM 22238 H HD12 . LEU F 3 139 ? -4.529 31.872 28.374 1.00 550.00 ? 135 LEU I HD12 1 ATOM 22239 H HD13 . LEU F 3 139 ? -5.789 31.188 29.059 1.00 550.00 ? 135 LEU I HD13 1 ATOM 22240 H HD21 . LEU F 3 139 ? -4.282 29.188 30.614 1.00 550.00 ? 135 LEU I HD21 1 ATOM 22241 H HD22 . LEU F 3 139 ? -5.579 28.753 29.807 1.00 550.00 ? 135 LEU I HD22 1 ATOM 22242 H HD23 . LEU F 3 139 ? -4.198 28.008 29.554 1.00 550.00 ? 135 LEU I HD23 1 ATOM 22243 N N . ILE F 3 140 ? -6.193 26.834 26.351 1.00 409.90 ? 136 ILE I N 1 ATOM 22244 C CA . ILE F 3 140 ? -7.214 26.134 25.570 1.00 213.97 ? 136 ILE I CA 1 ATOM 22245 C C . ILE F 3 140 ? -8.588 26.454 26.161 1.00 202.34 ? 136 ILE I C 1 ATOM 22246 O O . ILE F 3 140 ? -8.895 26.048 27.291 1.00 173.41 ? 136 ILE I O 1 ATOM 22247 C CB . ILE F 3 140 ? -7.017 24.601 25.568 1.00 169.62 ? 136 ILE I CB 1 ATOM 22248 C CG1 . ILE F 3 140 ? -5.529 24.248 25.584 1.00 134.75 ? 136 ILE I CG1 1 ATOM 22249 C CG2 . ILE F 3 140 ? -7.682 23.975 24.336 1.00 163.25 ? 136 ILE I CG2 1 ATOM 22250 C CD1 . ILE F 3 140 ? -5.242 22.755 25.631 1.00 125.71 ? 136 ILE I CD1 1 ATOM 22251 H H . ILE F 3 140 ? -6.337 26.803 27.199 1.00 491.88 ? 136 ILE I H 1 ATOM 22252 H HA . ILE F 3 140 ? -7.192 26.448 24.652 1.00 256.76 ? 136 ILE I HA 1 ATOM 22253 H HB . ILE F 3 140 ? -7.432 24.234 26.365 1.00 203.54 ? 136 ILE I HB 1 ATOM 22254 H HG12 . ILE F 3 140 ? -5.117 24.603 24.780 1.00 161.70 ? 136 ILE I HG12 1 ATOM 22255 H HG13 . ILE F 3 140 ? -5.122 24.652 26.366 1.00 161.70 ? 136 ILE I HG13 1 ATOM 22256 H HG21 . ILE F 3 140 ? -7.546 23.015 24.357 1.00 195.90 ? 136 ILE I HG21 1 ATOM 22257 H HG22 . ILE F 3 140 ? -8.631 24.175 24.354 1.00 195.90 ? 136 ILE I HG22 1 ATOM 22258 H HG23 . ILE F 3 140 ? -7.280 24.349 23.536 1.00 195.90 ? 136 ILE I HG23 1 ATOM 22259 H HD11 . ILE F 3 140 ? -4.282 22.618 25.638 1.00 150.85 ? 136 ILE I HD11 1 ATOM 22260 H HD12 . ILE F 3 140 ? -5.636 22.384 26.436 1.00 150.85 ? 136 ILE I HD12 1 ATOM 22261 H HD13 . ILE F 3 140 ? -5.631 22.334 24.848 1.00 150.85 ? 136 ILE I HD13 1 ATOM 22262 N N . SER F 3 141 ? -9.435 27.130 25.386 1.00 108.19 ? 137 SER I N 1 ATOM 22263 C CA . SER F 3 141 ? -10.676 27.691 25.927 1.00 109.60 ? 137 SER I CA 1 ATOM 22264 C C . SER F 3 141 ? -11.660 28.154 24.859 1.00 110.33 ? 137 SER I C 1 ATOM 22265 O O . SER F 3 141 ? -11.262 28.498 23.754 1.00 110.45 ? 137 SER I O 1 ATOM 22266 C CB . SER F 3 141 ? -10.367 28.867 26.850 1.00 199.94 ? 137 SER I CB 1 ATOM 22267 O OG . SER F 3 141 ? -9.689 29.900 26.159 1.00 243.35 ? 137 SER I OG 1 ATOM 22268 H H . SER F 3 141 ? -9.317 27.277 24.547 1.00 129.83 ? 137 SER I H 1 ATOM 22269 H HA . SER F 3 141 ? -11.118 27.009 26.457 1.00 131.52 ? 137 SER I HA 1 ATOM 22270 H HB2 . SER F 3 141 ? -11.200 29.218 27.201 1.00 239.92 ? 137 SER I HB2 1 ATOM 22271 H HB3 . SER F 3 141 ? -9.807 28.556 27.579 1.00 239.92 ? 137 SER I HB3 1 ATOM 22272 H HG . SER F 3 141 ? -9.527 30.537 26.682 1.00 292.02 ? 137 SER I HG 1 ATOM 22273 N N . ASP F 3 142 ? -12.943 28.162 25.215 1.00 111.06 ? 138 ASP I N 1 ATOM 22274 C CA . ASP F 3 142 ? -14.000 28.665 24.334 1.00 112.17 ? 138 ASP I CA 1 ATOM 22275 C C . ASP F 3 142 ? -13.969 27.874 23.039 1.00 176.68 ? 138 ASP I C 1 ATOM 22276 O O . ASP F 3 142 ? -14.140 28.414 21.944 1.00 117.71 ? 138 ASP I O 1 ATOM 22277 C CB . ASP F 3 142 ? -13.832 30.170 24.079 1.00 114.36 ? 138 ASP I CB 1 ATOM 22278 C CG . ASP F 3 142 ? -14.137 31.006 25.305 1.00 116.18 ? 138 ASP I CG 1 ATOM 22279 O OD1 . ASP F 3 142 ? -15.317 31.366 25.513 1.00 117.57 ? 138 ASP I OD1 1 ATOM 22280 O OD2 . ASP F 3 142 ? -13.198 31.288 26.074 1.00 232.66 ? 138 ASP I OD2 1 ATOM 22281 H H . ASP F 3 142 ? -13.232 27.878 25.974 1.00 133.27 ? 138 ASP I H 1 ATOM 22282 H HA . ASP F 3 142 ? -14.862 28.523 24.756 1.00 134.60 ? 138 ASP I HA 1 ATOM 22283 H HB2 . ASP F 3 142 ? -12.915 30.346 23.815 1.00 137.23 ? 138 ASP I HB2 1 ATOM 22284 H HB3 . ASP F 3 142 ? -14.439 30.441 23.372 1.00 137.23 ? 138 ASP I HB3 1 ATOM 22285 N N . PHE F 3 143 ? -13.793 26.570 23.207 1.00 157.70 ? 139 PHE I N 1 ATOM 22286 C CA . PHE F 3 143 ? -13.800 25.611 22.115 1.00 138.98 ? 139 PHE I CA 1 ATOM 22287 C C . PHE F 3 143 ? -14.873 24.592 22.399 1.00 119.51 ? 139 PHE I C 1 ATOM 22288 O O . PHE F 3 143 ? -15.532 24.649 23.434 1.00 123.23 ? 139 PHE I O 1 ATOM 22289 C CB . PHE F 3 143 ? -12.438 24.919 21.975 1.00 136.28 ? 139 PHE I CB 1 ATOM 22290 C CG . PHE F 3 143 ? -11.995 24.214 23.227 1.00 167.51 ? 139 PHE I CG 1 ATOM 22291 C CD1 . PHE F 3 143 ? -12.246 22.865 23.429 1.00 149.28 ? 139 PHE I CD1 1 ATOM 22292 C CD2 . PHE F 3 143 ? -11.324 24.914 24.207 1.00 130.78 ? 139 PHE I CD2 1 ATOM 22293 C CE1 . PHE F 3 143 ? -11.830 22.235 24.597 1.00 120.37 ? 139 PHE I CE1 1 ATOM 22294 C CE2 . PHE F 3 143 ? -10.913 24.296 25.367 1.00 109.91 ? 139 PHE I CE2 1 ATOM 22295 C CZ . PHE F 3 143 ? -11.162 22.959 25.567 1.00 108.40 ? 139 PHE I CZ 1 ATOM 22296 H H . PHE F 3 143 ? -13.662 26.205 23.975 1.00 189.24 ? 139 PHE I H 1 ATOM 22297 H HA . PHE F 3 143 ? -14.009 26.063 21.282 1.00 166.77 ? 139 PHE I HA 1 ATOM 22298 H HB2 . PHE F 3 143 ? -12.492 24.260 21.265 1.00 163.54 ? 139 PHE I HB2 1 ATOM 22299 H HB3 . PHE F 3 143 ? -11.768 25.586 21.756 1.00 163.54 ? 139 PHE I HB3 1 ATOM 22300 H HD1 . PHE F 3 143 ? -12.698 22.377 22.778 1.00 179.13 ? 139 PHE I HD1 1 ATOM 22301 H HD2 . PHE F 3 143 ? -11.151 25.820 24.085 1.00 156.94 ? 139 PHE I HD2 1 ATOM 22302 H HE1 . PHE F 3 143 ? -12.002 21.331 24.727 1.00 144.45 ? 139 PHE I HE1 1 ATOM 22303 H HE2 . PHE F 3 143 ? -10.461 24.785 26.016 1.00 131.88 ? 139 PHE I HE2 1 ATOM 22304 H HZ . PHE F 3 143 ? -10.880 22.543 26.349 1.00 130.08 ? 139 PHE I HZ 1 ATOM 22305 N N . TYR F 3 144 ? -15.097 23.712 21.438 1.00 105.59 ? 140 TYR I N 1 ATOM 22306 C CA . TYR F 3 144 ? -16.027 22.611 21.620 1.00 105.07 ? 140 TYR I CA 1 ATOM 22307 C C . TYR F 3 144 ? -15.817 21.575 20.512 1.00 117.90 ? 140 TYR I C 1 ATOM 22308 O O . TYR F 3 144 ? -15.767 21.945 19.340 1.00 129.43 ? 140 TYR I O 1 ATOM 22309 C CB . TYR F 3 144 ? -17.483 23.099 21.635 1.00 107.05 ? 140 TYR I CB 1 ATOM 22310 C CG . TYR F 3 144 ? -18.424 22.083 22.259 1.00 109.80 ? 140 TYR I CG 1 ATOM 22311 C CD1 . TYR F 3 144 ? -18.585 20.829 21.695 1.00 119.39 ? 140 TYR I CD1 1 ATOM 22312 C CD2 . TYR F 3 144 ? -19.135 22.368 23.418 1.00 127.48 ? 140 TYR I CD2 1 ATOM 22313 C CE1 . TYR F 3 144 ? -19.425 19.890 22.257 1.00 169.04 ? 140 TYR I CE1 1 ATOM 22314 C CE2 . TYR F 3 144 ? -19.983 21.432 23.986 1.00 152.93 ? 140 TYR I CE2 1 ATOM 22315 C CZ . TYR F 3 144 ? -20.123 20.195 23.404 1.00 208.98 ? 140 TYR I CZ 1 ATOM 22316 O OH . TYR F 3 144 ? -20.963 19.258 23.962 1.00 262.37 ? 140 TYR I OH 1 ATOM 22317 H H . TYR F 3 144 ? -14.721 23.730 20.665 1.00 126.71 ? 140 TYR I H 1 ATOM 22318 H HA . TYR F 3 144 ? -15.846 22.181 22.470 1.00 126.08 ? 140 TYR I HA 1 ATOM 22319 H HB2 . TYR F 3 144 ? -17.538 23.918 22.152 1.00 128.46 ? 140 TYR I HB2 1 ATOM 22320 H HB3 . TYR F 3 144 ? -17.774 23.260 20.724 1.00 128.46 ? 140 TYR I HB3 1 ATOM 22321 H HD1 . TYR F 3 144 ? -18.115 20.614 20.921 1.00 143.27 ? 140 TYR I HD1 1 ATOM 22322 H HD2 . TYR F 3 144 ? -19.042 23.203 23.817 1.00 152.97 ? 140 TYR I HD2 1 ATOM 22323 H HE1 . TYR F 3 144 ? -19.521 19.054 21.861 1.00 202.84 ? 140 TYR I HE1 1 ATOM 22324 H HE2 . TYR F 3 144 ? -20.454 21.639 24.762 1.00 183.52 ? 140 TYR I HE2 1 ATOM 22325 H HH . TYR F 3 144 ? -21.324 19.570 24.653 1.00 314.85 ? 140 TYR I HH 1 ATOM 22326 N N . PRO F 3 145 ? -15.667 20.283 20.860 1.00 153.16 ? 141 PRO I N 1 ATOM 22327 C CA . PRO F 3 145 ? -15.606 19.588 22.160 1.00 126.15 ? 141 PRO I CA 1 ATOM 22328 C C . PRO F 3 145 ? -14.208 19.427 22.789 1.00 199.25 ? 141 PRO I C 1 ATOM 22329 O O . PRO F 3 145 ? -13.200 19.765 22.174 1.00 104.50 ? 141 PRO I O 1 ATOM 22330 C CB . PRO F 3 145 ? -16.213 18.227 21.843 1.00 156.28 ? 141 PRO I CB 1 ATOM 22331 C CG . PRO F 3 145 ? -15.827 17.978 20.410 1.00 99.89 ? 141 PRO I CG 1 ATOM 22332 C CD . PRO F 3 145 ? -15.896 19.334 19.749 1.00 101.23 ? 141 PRO I CD 1 ATOM 22333 H HA . PRO F 3 145 ? -16.180 20.042 22.797 1.00 151.39 ? 141 PRO I HA 1 ATOM 22334 H HB2 . PRO F 3 145 ? -15.832 17.552 22.427 1.00 187.54 ? 141 PRO I HB2 1 ATOM 22335 H HB3 . PRO F 3 145 ? -17.177 18.265 21.940 1.00 187.54 ? 141 PRO I HB3 1 ATOM 22336 H HG2 . PRO F 3 145 ? -14.926 17.622 20.371 1.00 119.87 ? 141 PRO I HG2 1 ATOM 22337 H HG3 . PRO F 3 145 ? -16.458 17.365 20.002 1.00 119.87 ? 141 PRO I HG3 1 ATOM 22338 H HD2 . PRO F 3 145 ? -15.196 19.420 19.083 1.00 121.47 ? 141 PRO I HD2 1 ATOM 22339 H HD3 . PRO F 3 145 ? -16.774 19.475 19.361 1.00 121.47 ? 141 PRO I HD3 1 ATOM 22340 N N . GLY F 3 146 ? -14.186 18.917 24.022 1.00 248.19 ? 142 GLY I N 1 ATOM 22341 C CA . GLY F 3 146 ? -12.969 18.634 24.777 1.00 310.91 ? 142 GLY I CA 1 ATOM 22342 C C . GLY F 3 146 ? -12.221 17.318 24.591 1.00 445.97 ? 142 GLY I C 1 ATOM 22343 O O . GLY F 3 146 ? -12.308 16.439 25.452 1.00 436.12 ? 142 GLY I O 1 ATOM 22344 H H . GLY F 3 146 ? -14.900 18.720 24.459 1.00 297.82 ? 142 GLY I H 1 ATOM 22345 H HA2 . GLY F 3 146 ? -12.335 19.343 24.586 1.00 373.09 ? 142 GLY I HA2 1 ATOM 22346 H HA3 . GLY F 3 146 ? -13.188 18.697 25.720 1.00 373.09 ? 142 GLY I HA3 1 ATOM 22347 N N . ALA F 3 147 ? -11.501 17.160 23.484 1.00 516.80 ? 143 ALA I N 1 ATOM 22348 C CA . ALA F 3 147 ? -10.662 15.970 23.277 1.00 526.72 ? 143 ALA I CA 1 ATOM 22349 C C . ALA F 3 147 ? -9.491 16.326 22.362 1.00 527.84 ? 143 ALA I C 1 ATOM 22350 O O . ALA F 3 147 ? -9.684 16.533 21.166 1.00 557.52 ? 143 ALA I O 1 ATOM 22351 C CB . ALA F 3 147 ? -11.468 14.826 22.702 1.00 529.28 ? 143 ALA I CB 1 ATOM 22352 H H . ALA F 3 147 ? -11.477 17.723 22.834 1.00 550.00 ? 143 ALA I H 1 ATOM 22353 H HA . ALA F 3 147 ? -10.301 15.684 24.131 1.00 550.00 ? 143 ALA I HA 1 ATOM 22354 H HB1 . ALA F 3 147 ? -10.886 14.060 22.579 1.00 550.00 ? 143 ALA I HB1 1 ATOM 22355 H HB2 . ALA F 3 147 ? -12.183 14.603 23.319 1.00 550.00 ? 143 ALA I HB2 1 ATOM 22356 H HB3 . ALA F 3 147 ? -11.840 15.100 21.849 1.00 550.00 ? 143 ALA I HB3 1 ATOM 22357 N N . VAL F 3 148 ? -8.282 16.395 22.923 1.00 379.79 ? 144 VAL I N 1 ATOM 22358 C CA . VAL F 3 148 ? -7.147 16.975 22.197 1.00 223.28 ? 144 VAL I CA 1 ATOM 22359 C C . VAL F 3 148 ? -5.810 16.243 22.278 1.00 159.05 ? 144 VAL I C 1 ATOM 22360 O O . VAL F 3 148 ? -5.574 15.417 23.165 1.00 95.91 ? 144 VAL I O 1 ATOM 22361 C CB . VAL F 3 148 ? -6.866 18.405 22.702 1.00 244.90 ? 144 VAL I CB 1 ATOM 22362 C CG1 . VAL F 3 148 ? -7.984 19.348 22.296 1.00 243.63 ? 144 VAL I CG1 1 ATOM 22363 C CG2 . VAL F 3 148 ? -6.689 18.408 24.220 1.00 240.46 ? 144 VAL I CG2 1 ATOM 22364 H H . VAL F 3 148 ? -8.093 16.117 23.714 1.00 455.74 ? 144 VAL I H 1 ATOM 22365 H HA . VAL F 3 148 ? -7.386 17.038 21.259 1.00 267.94 ? 144 VAL I HA 1 ATOM 22366 H HB . VAL F 3 148 ? -6.042 18.725 22.302 1.00 293.88 ? 144 VAL I HB 1 ATOM 22367 H HG11 . VAL F 3 148 ? -7.782 20.238 22.626 1.00 292.36 ? 144 VAL I HG11 1 ATOM 22368 H HG12 . VAL F 3 148 ? -8.051 19.361 21.329 1.00 292.36 ? 144 VAL I HG12 1 ATOM 22369 H HG13 . VAL F 3 148 ? -8.817 19.034 22.682 1.00 292.36 ? 144 VAL I HG13 1 ATOM 22370 H HG21 . VAL F 3 148 ? -6.513 19.316 24.515 1.00 288.55 ? 144 VAL I HG21 1 ATOM 22371 H HG22 . VAL F 3 148 ? -7.502 18.078 24.633 1.00 288.55 ? 144 VAL I HG22 1 ATOM 22372 H HG23 . VAL F 3 148 ? -5.943 17.834 24.452 1.00 288.55 ? 144 VAL I HG23 1 ATOM 22373 N N . THR F 3 149 ? -4.938 16.579 21.328 1.00 119.17 ? 145 THR I N 1 ATOM 22374 C CA . THR F 3 149 ? -3.571 16.074 21.286 1.00 153.27 ? 145 THR I CA 1 ATOM 22375 C C . THR F 3 149 ? -2.605 17.255 21.176 1.00 164.83 ? 145 THR I C 1 ATOM 22376 O O . THR F 3 149 ? -2.246 17.691 20.083 1.00 94.29 ? 145 THR I O 1 ATOM 22377 C CB . THR F 3 149 ? -3.384 15.107 20.099 1.00 161.95 ? 145 THR I CB 1 ATOM 22378 O OG1 . THR F 3 149 ? -4.116 13.902 20.355 1.00 141.01 ? 145 THR I OG1 1 ATOM 22379 C CG2 . THR F 3 149 ? -1.910 14.755 19.871 1.00 146.96 ? 145 THR I CG2 1 ATOM 22380 H H . THR F 3 149 ? -5.123 17.113 20.680 1.00 143.00 ? 145 THR I H 1 ATOM 22381 H HA . THR F 3 149 ? -3.377 15.594 22.106 1.00 183.92 ? 145 THR I HA 1 ATOM 22382 H HB . THR F 3 149 ? -3.725 15.523 19.292 1.00 194.34 ? 145 THR I HB 1 ATOM 22383 H HG1 . THR F 3 149 ? -4.022 13.367 19.715 1.00 169.21 ? 145 THR I HG1 1 ATOM 22384 H HG21 . THR F 3 149 ? -1.827 14.147 19.119 1.00 176.35 ? 145 THR I HG21 1 ATOM 22385 H HG22 . THR F 3 149 ? -1.402 15.560 19.683 1.00 176.35 ? 145 THR I HG22 1 ATOM 22386 H HG23 . THR F 3 149 ? -1.544 14.330 20.662 1.00 176.35 ? 145 THR I HG23 1 ATOM 22387 N N . VAL F 3 150 ? -2.133 17.734 22.317 1.00 94.55 ? 146 VAL I N 1 ATOM 22388 C CA . VAL F 3 150 ? -1.267 18.909 22.333 1.00 96.23 ? 146 VAL I CA 1 ATOM 22389 C C . VAL F 3 150 ? 0.173 18.470 22.132 1.00 134.05 ? 146 VAL I C 1 ATOM 22390 O O . VAL F 3 150 ? 0.568 17.383 22.564 1.00 95.04 ? 146 VAL I O 1 ATOM 22391 C CB . VAL F 3 150 ? -1.418 19.729 23.618 1.00 114.05 ? 146 VAL I CB 1 ATOM 22392 C CG1 . VAL F 3 150 ? -0.548 21.001 23.544 1.00 99.51 ? 146 VAL I CG1 1 ATOM 22393 C CG2 . VAL F 3 150 ? -2.896 20.075 23.829 1.00 97.64 ? 146 VAL I CG2 1 ATOM 22394 H H . VAL F 3 150 ? -2.296 17.401 23.093 1.00 113.46 ? 146 VAL I H 1 ATOM 22395 H HA . VAL F 3 150 ? -1.508 19.482 21.588 1.00 115.48 ? 146 VAL I HA 1 ATOM 22396 H HB . VAL F 3 150 ? -1.119 19.199 24.374 1.00 136.86 ? 146 VAL I HB 1 ATOM 22397 H HG11 . VAL F 3 150 ? -0.657 21.506 24.365 1.00 119.42 ? 146 VAL I HG11 1 ATOM 22398 H HG12 . VAL F 3 150 ? 0.380 20.742 23.434 1.00 119.42 ? 146 VAL I HG12 1 ATOM 22399 H HG13 . VAL F 3 150 ? -0.834 21.535 22.786 1.00 119.42 ? 146 VAL I HG13 1 ATOM 22400 H HG21 . VAL F 3 150 ? -2.986 20.594 24.644 1.00 117.17 ? 146 VAL I HG21 1 ATOM 22401 H HG22 . VAL F 3 150 ? -3.210 20.592 23.071 1.00 117.17 ? 146 VAL I HG22 1 ATOM 22402 H HG23 . VAL F 3 150 ? -3.405 19.253 23.903 1.00 117.17 ? 146 VAL I HG23 1 ATOM 22403 N N . ALA F 3 151 ? 0.950 19.308 21.458 1.00 213.73 ? 147 ALA I N 1 ATOM 22404 C CA . ALA F 3 151 ? 2.322 18.968 21.107 1.00 229.02 ? 147 ALA I CA 1 ATOM 22405 C C . ALA F 3 151 ? 3.257 20.161 21.268 1.00 215.88 ? 147 ALA I C 1 ATOM 22406 O O . ALA F 3 151 ? 3.219 21.105 20.475 1.00 214.82 ? 147 ALA I O 1 ATOM 22407 C CB . ALA F 3 151 ? 2.383 18.436 19.675 1.00 236.51 ? 147 ALA I CB 1 ATOM 22408 H H . ALA F 3 151 ? 0.704 20.088 21.190 1.00 256.48 ? 147 ALA I H 1 ATOM 22409 H HA . ALA F 3 151 ? 2.631 18.265 21.699 1.00 274.82 ? 147 ALA I HA 1 ATOM 22410 H HB1 . ALA F 3 151 ? 3.303 18.215 19.460 1.00 283.81 ? 147 ALA I HB1 1 ATOM 22411 H HB2 . ALA F 3 151 ? 1.828 17.644 19.609 1.00 283.81 ? 147 ALA I HB2 1 ATOM 22412 H HB3 . ALA F 3 151 ? 2.057 19.121 19.070 1.00 283.81 ? 147 ALA I HB3 1 ATOM 22413 N N . TRP F 3 152 ? 4.094 20.114 22.301 1.00 145.53 ? 148 TRP I N 1 ATOM 22414 C CA . TRP F 3 152 ? 5.174 21.080 22.437 1.00 150.94 ? 148 TRP I CA 1 ATOM 22415 C C . TRP F 3 152 ? 6.321 20.566 21.598 1.00 165.62 ? 148 TRP I C 1 ATOM 22416 O O . TRP F 3 152 ? 6.510 19.353 21.500 1.00 183.29 ? 148 TRP I O 1 ATOM 22417 C CB . TRP F 3 152 ? 5.656 21.238 23.881 1.00 164.58 ? 148 TRP I CB 1 ATOM 22418 C CG . TRP F 3 152 ? 4.595 21.507 24.882 1.00 176.06 ? 148 TRP I CG 1 ATOM 22419 C CD1 . TRP F 3 152 ? 3.721 20.602 25.397 1.00 184.42 ? 148 TRP I CD1 1 ATOM 22420 C CD2 . TRP F 3 152 ? 4.287 22.760 25.503 1.00 180.17 ? 148 TRP I CD2 1 ATOM 22421 N NE1 . TRP F 3 152 ? 2.886 21.207 26.299 1.00 207.50 ? 148 TRP I NE1 1 ATOM 22422 C CE2 . TRP F 3 152 ? 3.211 22.534 26.384 1.00 201.60 ? 148 TRP I CE2 1 ATOM 22423 C CE3 . TRP F 3 152 ? 4.813 24.050 25.401 1.00 188.73 ? 148 TRP I CE3 1 ATOM 22424 C CZ2 . TRP F 3 152 ? 2.652 23.549 27.155 1.00 207.29 ? 148 TRP I CZ2 1 ATOM 22425 C CZ3 . TRP F 3 152 ? 4.255 25.057 26.168 1.00 190.90 ? 148 TRP I CZ3 1 ATOM 22426 C CH2 . TRP F 3 152 ? 3.187 24.801 27.033 1.00 201.37 ? 148 TRP I CH2 1 ATOM 22427 H H . TRP F 3 152 ? 4.057 19.533 22.934 1.00 174.63 ? 148 TRP I H 1 ATOM 22428 H HA . TRP F 3 152 ? 4.894 21.945 22.098 1.00 181.13 ? 148 TRP I HA 1 ATOM 22429 H HB2 . TRP F 3 152 ? 6.105 20.420 24.146 1.00 197.49 ? 148 TRP I HB2 1 ATOM 22430 H HB3 . TRP F 3 152 ? 6.283 21.977 23.916 1.00 197.49 ? 148 TRP I HB3 1 ATOM 22431 H HD1 . TRP F 3 152 ? 3.695 19.700 25.171 1.00 221.30 ? 148 TRP I HD1 1 ATOM 22432 H HE1 . TRP F 3 152 ? 2.259 20.817 26.740 1.00 249.00 ? 148 TRP I HE1 1 ATOM 22433 H HE3 . TRP F 3 152 ? 5.523 24.228 24.827 1.00 226.48 ? 148 TRP I HE3 1 ATOM 22434 H HZ2 . TRP F 3 152 ? 1.941 23.382 27.731 1.00 248.74 ? 148 TRP I HZ2 1 ATOM 22435 H HZ3 . TRP F 3 152 ? 4.597 25.919 26.108 1.00 229.08 ? 148 TRP I HZ3 1 ATOM 22436 H HH2 . TRP F 3 152 ? 2.833 25.497 27.537 1.00 241.65 ? 148 TRP I HH2 1 ATOM 22437 N N . LYS F 3 153 ? 7.112 21.466 21.027 1.00 155.32 ? 149 LYS I N 1 ATOM 22438 C CA . LYS F 3 153 ? 8.204 21.028 20.172 1.00 164.13 ? 149 LYS I CA 1 ATOM 22439 C C . LYS F 3 153 ? 9.357 22.014 20.092 1.00 163.39 ? 149 LYS I C 1 ATOM 22440 O O . LYS F 3 153 ? 9.183 23.222 20.242 1.00 167.82 ? 149 LYS I O 1 ATOM 22441 C CB . LYS F 3 153 ? 7.693 20.740 18.758 1.00 154.43 ? 149 LYS I CB 1 ATOM 22442 C CG . LYS F 3 153 ? 6.897 19.469 18.650 1.00 148.06 ? 149 LYS I CG 1 ATOM 22443 C CD . LYS F 3 153 ? 6.668 19.067 17.219 1.00 149.81 ? 149 LYS I CD 1 ATOM 22444 C CE . LYS F 3 153 ? 5.824 17.812 17.142 1.00 173.97 ? 149 LYS I CE 1 ATOM 22445 N NZ . LYS F 3 153 ? 5.545 17.460 15.735 1.00 225.13 ? 149 LYS I NZ 1 ATOM 22446 H H . LYS F 3 153 ? 7.040 22.318 21.117 1.00 186.39 ? 149 LYS I H 1 ATOM 22447 H HA . LYS F 3 153 ? 8.557 20.198 20.529 1.00 196.95 ? 149 LYS I HA 1 ATOM 22448 H HB2 . LYS F 3 153 ? 7.123 21.472 18.475 1.00 185.32 ? 149 LYS I HB2 1 ATOM 22449 H HB3 . LYS F 3 153 ? 8.453 20.665 18.160 1.00 185.32 ? 149 LYS I HB3 1 ATOM 22450 H HG2 . LYS F 3 153 ? 7.379 18.753 19.092 1.00 177.67 ? 149 LYS I HG2 1 ATOM 22451 H HG3 . LYS F 3 153 ? 6.032 19.599 19.070 1.00 177.67 ? 149 LYS I HG3 1 ATOM 22452 H HD2 . LYS F 3 153 ? 6.200 19.779 16.755 1.00 179.77 ? 149 LYS I HD2 1 ATOM 22453 H HD3 . LYS F 3 153 ? 7.521 18.889 16.794 1.00 179.77 ? 149 LYS I HD3 1 ATOM 22454 H HE2 . LYS F 3 153 ? 6.302 17.076 17.553 1.00 208.77 ? 149 LYS I HE2 1 ATOM 22455 H HE3 . LYS F 3 153 ? 4.979 17.963 17.594 1.00 208.77 ? 149 LYS I HE3 1 ATOM 22456 H HZ1 . LYS F 3 153 ? 5.049 16.722 15.699 1.00 270.16 ? 149 LYS I HZ1 1 ATOM 22457 H HZ2 . LYS F 3 153 ? 5.105 18.124 15.337 1.00 270.16 ? 149 LYS I HZ2 1 ATOM 22458 H HZ3 . LYS F 3 153 ? 6.308 17.317 15.300 1.00 270.16 ? 149 LYS I HZ3 1 ATOM 22459 N N . ALA F 3 154 ? 10.537 21.463 19.840 1.00 190.24 ? 150 ALA I N 1 ATOM 22460 C CA . ALA F 3 154 ? 11.734 22.242 19.570 1.00 197.78 ? 150 ALA I CA 1 ATOM 22461 C C . ALA F 3 154 ? 11.710 22.650 18.096 1.00 222.90 ? 150 ALA I C 1 ATOM 22462 O O . ALA F 3 154 ? 12.208 21.918 17.239 1.00 298.26 ? 150 ALA I O 1 ATOM 22463 C CB . ALA F 3 154 ? 12.985 21.423 19.899 1.00 236.66 ? 150 ALA I CB 1 ATOM 22464 H H . ALA F 3 154 ? 10.672 20.614 19.820 1.00 228.29 ? 150 ALA I H 1 ATOM 22465 H HA . ALA F 3 154 ? 11.733 23.044 20.116 1.00 237.34 ? 150 ALA I HA 1 ATOM 22466 H HB1 . ALA F 3 154 ? 13.771 21.960 19.712 1.00 283.99 ? 150 ALA I HB1 1 ATOM 22467 H HB2 . ALA F 3 154 ? 12.965 21.180 20.837 1.00 283.99 ? 150 ALA I HB2 1 ATOM 22468 H HB3 . ALA F 3 154 ? 12.992 20.624 19.349 1.00 283.99 ? 150 ALA I HB3 1 ATOM 22469 N N . ASP F 3 155 ? 11.116 23.808 17.802 1.00 175.53 ? 151 ASP I N 1 ATOM 22470 C CA . ASP F 3 155 ? 11.017 24.316 16.431 1.00 179.60 ? 151 ASP I CA 1 ATOM 22471 C C . ASP F 3 155 ? 10.262 23.322 15.544 1.00 195.39 ? 151 ASP I C 1 ATOM 22472 O O . ASP F 3 155 ? 9.163 23.611 15.067 1.00 233.67 ? 151 ASP I O 1 ATOM 22473 C CB . ASP F 3 155 ? 12.406 24.615 15.836 1.00 201.86 ? 151 ASP I CB 1 ATOM 22474 C CG . ASP F 3 155 ? 13.259 25.502 16.736 1.00 175.01 ? 151 ASP I CG 1 ATOM 22475 O OD1 . ASP F 3 155 ? 12.706 26.146 17.655 1.00 189.59 ? 151 ASP I OD1 1 ATOM 22476 O OD2 . ASP F 3 155 ? 14.488 25.564 16.514 1.00 180.26 ? 151 ASP I OD2 1 ATOM 22477 H H . ASP F 3 155 ? 10.758 24.325 18.388 1.00 210.63 ? 151 ASP I H 1 ATOM 22478 H HA . ASP F 3 155 ? 10.514 25.146 16.441 1.00 215.51 ? 151 ASP I HA 1 ATOM 22479 H HB2 . ASP F 3 155 ? 12.879 23.779 15.704 1.00 242.24 ? 151 ASP I HB2 1 ATOM 22480 H HB3 . ASP F 3 155 ? 12.294 25.070 14.987 1.00 242.24 ? 151 ASP I HB3 1 ATOM 22481 N N . SER F 3 156 ? 10.861 22.151 15.341 1.00 130.13 ? 152 SER I N 1 ATOM 22482 C CA . SER F 3 156 ? 10.218 21.040 14.652 1.00 111.20 ? 152 SER I CA 1 ATOM 22483 C C . SER F 3 156 ? 10.563 19.699 15.300 1.00 146.83 ? 152 SER I C 1 ATOM 22484 O O . SER F 3 156 ? 10.598 18.691 14.596 1.00 115.35 ? 152 SER I O 1 ATOM 22485 C CB . SER F 3 156 ? 10.633 21.014 13.170 1.00 113.63 ? 152 SER I CB 1 ATOM 22486 O OG . SER F 3 156 ? 11.873 20.355 12.984 1.00 118.10 ? 152 SER I OG 1 ATOM 22487 H H . SER F 3 156 ? 11.661 21.974 15.602 1.00 156.16 ? 152 SER I H 1 ATOM 22488 H HA . SER F 3 156 ? 9.255 21.156 14.693 1.00 133.44 ? 152 SER I HA 1 ATOM 22489 H HB2 . SER F 3 156 ? 9.951 20.547 12.662 1.00 136.36 ? 152 SER I HB2 1 ATOM 22490 H HB3 . SER F 3 156 ? 10.713 21.927 12.852 1.00 136.36 ? 152 SER I HB3 1 ATOM 22491 H HG . SER F 3 156 ? 11.820 19.561 13.253 1.00 141.72 ? 152 SER I HG 1 ATOM 22492 N N . SER F 3 157 ? 10.783 19.663 16.618 1.00 124.15 ? 153 SER I N 1 ATOM 22493 C CA . SER F 3 157 ? 11.234 18.421 17.258 1.00 129.90 ? 153 SER I CA 1 ATOM 22494 C C . SER F 3 157 ? 10.450 18.083 18.536 1.00 121.90 ? 153 SER I C 1 ATOM 22495 O O . SER F 3 157 ? 10.048 18.978 19.266 1.00 107.26 ? 153 SER I O 1 ATOM 22496 C CB . SER F 3 157 ? 12.738 18.509 17.577 1.00 186.50 ? 153 SER I CB 1 ATOM 22497 O OG . SER F 3 157 ? 13.153 17.461 18.440 1.00 231.74 ? 153 SER I OG 1 ATOM 22498 H H . SER F 3 157 ? 10.681 20.328 17.154 1.00 148.98 ? 153 SER I H 1 ATOM 22499 H HA . SER F 3 157 ? 11.108 17.688 16.635 1.00 155.88 ? 153 SER I HA 1 ATOM 22500 H HB2 . SER F 3 157 ? 13.238 18.449 16.748 1.00 223.81 ? 153 SER I HB2 1 ATOM 22501 H HB3 . SER F 3 157 ? 12.917 19.359 18.009 1.00 223.81 ? 153 SER I HB3 1 ATOM 22502 H HG . SER F 3 157 ? 13.975 17.529 18.600 1.00 278.09 ? 153 SER I HG 1 ATOM 22503 N N . PRO F 3 158 ? 10.242 16.778 18.811 1.00 166.45 ? 154 PRO I N 1 ATOM 22504 C CA . PRO F 3 158 ? 9.460 16.290 19.962 1.00 164.06 ? 154 PRO I CA 1 ATOM 22505 C C . PRO F 3 158 ? 9.980 16.636 21.355 1.00 160.88 ? 154 PRO I C 1 ATOM 22506 O O . PRO F 3 158 ? 11.169 16.898 21.543 1.00 167.02 ? 154 PRO I O 1 ATOM 22507 C CB . PRO F 3 158 ? 9.491 14.771 19.783 1.00 196.70 ? 154 PRO I CB 1 ATOM 22508 C CG . PRO F 3 158 ? 9.687 14.568 18.337 1.00 193.44 ? 154 PRO I CG 1 ATOM 22509 C CD . PRO F 3 158 ? 10.568 15.677 17.887 1.00 163.28 ? 154 PRO I CD 1 ATOM 22510 H HA . PRO F 3 158 ? 8.542 16.595 19.888 1.00 196.87 ? 154 PRO I HA 1 ATOM 22511 H HB2 . PRO F 3 158 ? 10.231 14.396 20.286 1.00 236.04 ? 154 PRO I HB2 1 ATOM 22512 H HB3 . PRO F 3 158 ? 8.648 14.389 20.073 1.00 236.04 ? 154 PRO I HB3 1 ATOM 22513 H HG2 . PRO F 3 158 ? 10.113 13.710 18.185 1.00 232.13 ? 154 PRO I HG2 1 ATOM 22514 H HG3 . PRO F 3 158 ? 8.830 14.608 17.885 1.00 232.13 ? 154 PRO I HG3 1 ATOM 22515 H HD2 . PRO F 3 158 ? 11.500 15.425 17.977 1.00 195.94 ? 154 PRO I HD2 1 ATOM 22516 H HD3 . PRO F 3 158 ? 10.354 15.928 16.974 1.00 195.94 ? 154 PRO I HD3 1 ATOM 22517 N N . VAL F 3 159 ? 9.052 16.640 22.313 1.00 136.88 ? 155 VAL I N 1 ATOM 22518 C CA . VAL F 3 159 ? 9.362 16.647 23.744 1.00 143.00 ? 155 VAL I CA 1 ATOM 22519 C C . VAL F 3 159 ? 8.470 15.608 24.441 1.00 154.55 ? 155 VAL I C 1 ATOM 22520 O O . VAL F 3 159 ? 7.320 15.431 24.034 1.00 170.40 ? 155 VAL I O 1 ATOM 22521 C CB . VAL F 3 159 ? 9.169 18.050 24.358 1.00 117.64 ? 155 VAL I CB 1 ATOM 22522 C CG1 . VAL F 3 159 ? 9.226 17.991 25.904 1.00 285.22 ? 155 VAL I CG1 1 ATOM 22523 C CG2 . VAL F 3 159 ? 10.242 19.001 23.815 1.00 119.47 ? 155 VAL I CG2 1 ATOM 22524 H H . VAL F 3 159 ? 8.207 16.639 22.152 1.00 164.26 ? 155 VAL I H 1 ATOM 22525 H HA . VAL F 3 159 ? 10.288 16.386 23.871 1.00 171.60 ? 155 VAL I HA 1 ATOM 22526 H HB . VAL F 3 159 ? 8.300 18.395 24.100 1.00 141.16 ? 155 VAL I HB 1 ATOM 22527 H HG11 . VAL F 3 159 ? 9.102 18.885 26.258 1.00 342.26 ? 155 VAL I HG11 1 ATOM 22528 H HG12 . VAL F 3 159 ? 8.521 17.407 26.223 1.00 342.26 ? 155 VAL I HG12 1 ATOM 22529 H HG13 . VAL F 3 159 ? 10.091 17.645 26.174 1.00 342.26 ? 155 VAL I HG13 1 ATOM 22530 H HG21 . VAL F 3 159 ? 10.112 19.879 24.207 1.00 143.37 ? 155 VAL I HG21 1 ATOM 22531 H HG22 . VAL F 3 159 ? 11.118 18.658 24.054 1.00 143.37 ? 155 VAL I HG22 1 ATOM 22532 H HG23 . VAL F 3 159 ? 10.159 19.053 22.850 1.00 143.37 ? 155 VAL I HG23 1 ATOM 22533 N N . LYS F 3 160 ? 8.984 14.911 25.461 1.00 108.94 ? 156 LYS I N 1 ATOM 22534 C CA . LYS F 3 160 ? 8.250 13.763 26.025 1.00 227.13 ? 156 LYS I CA 1 ATOM 22535 C C . LYS F 3 160 ? 7.891 13.694 27.523 1.00 291.73 ? 156 LYS I C 1 ATOM 22536 O O . LYS F 3 160 ? 7.117 12.814 27.899 1.00 350.63 ? 156 LYS I O 1 ATOM 22537 C CB . LYS F 3 160 ? 9.031 12.486 25.700 1.00 188.57 ? 156 LYS I CB 1 ATOM 22538 C CG . LYS F 3 160 ? 8.525 11.773 24.475 1.00 173.90 ? 156 LYS I CG 1 ATOM 22539 C CD . LYS F 3 160 ? 8.996 10.333 24.462 1.00 170.61 ? 156 LYS I CD 1 ATOM 22540 C CE . LYS F 3 160 ? 8.176 9.479 23.507 1.00 116.08 ? 156 LYS I CE 1 ATOM 22541 N NZ . LYS F 3 160 ? 6.718 9.434 23.885 1.00 113.02 ? 156 LYS I NZ 1 ATOM 22542 H H . LYS F 3 160 ? 9.739 15.075 25.840 1.00 130.74 ? 156 LYS I H 1 ATOM 22543 H HA . LYS F 3 160 ? 7.409 13.702 25.546 1.00 272.55 ? 156 LYS I HA 1 ATOM 22544 H HB2 . LYS F 3 160 ? 9.961 12.716 25.548 1.00 226.28 ? 156 LYS I HB2 1 ATOM 22545 H HB3 . LYS F 3 160 ? 8.960 11.875 26.450 1.00 226.28 ? 156 LYS I HB3 1 ATOM 22546 H HG2 . LYS F 3 160 ? 7.555 11.779 24.475 1.00 208.68 ? 156 LYS I HG2 1 ATOM 22547 H HG3 . LYS F 3 160 ? 8.865 12.215 23.681 1.00 208.68 ? 156 LYS I HG3 1 ATOM 22548 H HD2 . LYS F 3 160 ? 9.922 10.303 24.176 1.00 204.73 ? 156 LYS I HD2 1 ATOM 22549 H HD3 . LYS F 3 160 ? 8.908 9.960 25.353 1.00 204.73 ? 156 LYS I HD3 1 ATOM 22550 H HE2 . LYS F 3 160 ? 8.244 9.848 22.613 1.00 139.30 ? 156 LYS I HE2 1 ATOM 22551 H HE3 . LYS F 3 160 ? 8.518 8.571 23.520 1.00 139.30 ? 156 LYS I HE3 1 ATOM 22552 H HZ1 . LYS F 3 160 ? 6.269 8.927 23.307 1.00 135.63 ? 156 LYS I HZ1 1 ATOM 22553 H HZ2 . LYS F 3 160 ? 6.625 9.092 24.701 1.00 135.63 ? 156 LYS I HZ2 1 ATOM 22554 H HZ3 . LYS F 3 160 ? 6.376 10.255 23.875 1.00 135.63 ? 156 LYS I HZ3 1 ATOM 22555 N N . ALA F 3 161 ? 8.381 14.592 28.375 1.00 307.64 ? 157 ALA I N 1 ATOM 22556 C CA . ALA F 3 161 ? 7.967 14.572 29.788 1.00 314.06 ? 157 ALA I CA 1 ATOM 22557 C C . ALA F 3 161 ? 8.499 15.770 30.568 1.00 312.06 ? 157 ALA I C 1 ATOM 22558 O O . ALA F 3 161 ? 9.123 16.663 29.998 1.00 373.65 ? 157 ALA I O 1 ATOM 22559 C CB . ALA F 3 161 ? 8.409 13.267 30.468 1.00 313.25 ? 157 ALA I CB 1 ATOM 22560 H H . ALA F 3 161 ? 8.942 15.211 28.171 1.00 369.17 ? 157 ALA I H 1 ATOM 22561 H HA . ALA F 3 161 ? 6.998 14.606 29.825 1.00 376.87 ? 157 ALA I HA 1 ATOM 22562 H HB1 . ALA F 3 161 ? 8.124 13.282 31.395 1.00 375.90 ? 157 ALA I HB1 1 ATOM 22563 H HB2 . ALA F 3 161 ? 8.001 12.518 30.007 1.00 375.90 ? 157 ALA I HB2 1 ATOM 22564 H HB3 . ALA F 3 161 ? 9.376 13.199 30.420 1.00 375.90 ? 157 ALA I HB3 1 ATOM 22565 N N . GLY F 3 162 ? 8.251 15.775 31.876 1.00 213.19 ? 158 GLY I N 1 ATOM 22566 C CA . GLY F 3 162 ? 8.614 16.911 32.701 1.00 134.11 ? 158 GLY I CA 1 ATOM 22567 C C . GLY F 3 162 ? 7.584 17.997 32.464 1.00 195.07 ? 158 GLY I C 1 ATOM 22568 O O . GLY F 3 162 ? 7.876 19.187 32.582 1.00 107.94 ? 158 GLY I O 1 ATOM 22569 H H . GLY F 3 162 ? 7.875 15.132 32.305 1.00 255.83 ? 158 GLY I H 1 ATOM 22570 H HA2 . GLY F 3 162 ? 8.613 16.664 33.638 1.00 160.94 ? 158 GLY I HA2 1 ATOM 22571 H HA3 . GLY F 3 162 ? 9.493 17.241 32.455 1.00 160.94 ? 158 GLY I HA3 1 ATOM 22572 N N . VAL F 3 163 ? 6.369 17.566 32.139 1.00 386.75 ? 159 VAL I N 1 ATOM 22573 C CA . VAL F 3 163 ? 5.309 18.443 31.643 1.00 414.29 ? 159 VAL I CA 1 ATOM 22574 C C . VAL F 3 163 ? 4.033 18.074 32.392 1.00 451.78 ? 159 VAL I C 1 ATOM 22575 O O . VAL F 3 163 ? 3.919 16.959 32.899 1.00 391.64 ? 159 VAL I O 1 ATOM 22576 C CB . VAL F 3 163 ? 5.092 18.312 30.119 1.00 445.32 ? 159 VAL I CB 1 ATOM 22577 C CG1 . VAL F 3 163 ? 4.291 19.510 29.594 1.00 432.89 ? 159 VAL I CG1 1 ATOM 22578 C CG2 . VAL F 3 163 ? 6.439 18.169 29.386 1.00 461.37 ? 159 VAL I CG2 1 ATOM 22579 H H . VAL F 3 163 ? 6.126 16.743 32.200 1.00 464.10 ? 159 VAL I H 1 ATOM 22580 H HA . VAL F 3 163 ? 5.530 19.366 31.844 1.00 497.15 ? 159 VAL I HA 1 ATOM 22581 H HB . VAL F 3 163 ? 4.574 17.511 29.945 1.00 534.39 ? 159 VAL I HB 1 ATOM 22582 H HG11 . VAL F 3 163 ? 4.165 19.411 28.638 1.00 519.47 ? 159 VAL I HG11 1 ATOM 22583 H HG12 . VAL F 3 163 ? 3.431 19.534 30.041 1.00 519.47 ? 159 VAL I HG12 1 ATOM 22584 H HG13 . VAL F 3 163 ? 4.784 20.325 29.780 1.00 519.47 ? 159 VAL I HG13 1 ATOM 22585 H HG21 . VAL F 3 163 ? 6.273 18.089 28.433 1.00 550.00 ? 159 VAL I HG21 1 ATOM 22586 H HG22 . VAL F 3 163 ? 6.980 18.955 29.563 1.00 550.00 ? 159 VAL I HG22 1 ATOM 22587 H HG23 . VAL F 3 163 ? 6.892 17.375 29.711 1.00 550.00 ? 159 VAL I HG23 1 ATOM 22588 N N . GLU F 3 164 ? 3.079 19.003 32.469 1.00 283.28 ? 160 GLU I N 1 ATOM 22589 C CA . GLU F 3 164 ? 1.963 18.856 33.399 1.00 272.36 ? 160 GLU I CA 1 ATOM 22590 C C . GLU F 3 164 ? 0.599 19.149 32.779 1.00 241.72 ? 160 GLU I C 1 ATOM 22591 O O . GLU F 3 164 ? 0.177 20.300 32.699 1.00 269.17 ? 160 GLU I O 1 ATOM 22592 C CB . GLU F 3 164 ? 2.216 19.810 34.569 1.00 286.60 ? 160 GLU I CB 1 ATOM 22593 C CG . GLU F 3 164 ? 3.530 19.526 35.294 1.00 282.50 ? 160 GLU I CG 1 ATOM 22594 C CD . GLU F 3 164 ? 3.877 20.564 36.342 1.00 279.86 ? 160 GLU I CD 1 ATOM 22595 O OE1 . GLU F 3 164 ? 3.206 21.617 36.383 1.00 253.48 ? 160 GLU I OE1 1 ATOM 22596 O OE2 . GLU F 3 164 ? 4.827 20.333 37.120 1.00 296.20 ? 160 GLU I OE2 1 ATOM 22597 H H . GLU F 3 164 ? 3.056 19.721 31.997 1.00 339.94 ? 160 GLU I H 1 ATOM 22598 H HA . GLU F 3 164 ? 1.951 17.949 33.744 1.00 326.83 ? 160 GLU I HA 1 ATOM 22599 H HB2 . GLU F 3 164 ? 2.249 20.720 34.232 1.00 343.93 ? 160 GLU I HB2 1 ATOM 22600 H HB3 . GLU F 3 164 ? 1.494 19.721 35.210 1.00 343.93 ? 160 GLU I HB3 1 ATOM 22601 H HG2 . GLU F 3 164 ? 3.465 18.666 35.737 1.00 339.01 ? 160 GLU I HG2 1 ATOM 22602 H HG3 . GLU F 3 164 ? 4.250 19.508 34.643 1.00 339.01 ? 160 GLU I HG3 1 ATOM 22603 N N . THR F 3 165 ? -0.107 18.084 32.404 1.00 275.94 ? 161 THR I N 1 ATOM 22604 C CA . THR F 3 165 ? -1.437 18.180 31.799 1.00 136.62 ? 161 THR I CA 1 ATOM 22605 C C . THR F 3 165 ? -2.575 17.902 32.779 1.00 154.84 ? 161 THR I C 1 ATOM 22606 O O . THR F 3 165 ? -2.556 16.887 33.484 1.00 93.47 ? 161 THR I O 1 ATOM 22607 C CB . THR F 3 165 ? -1.570 17.219 30.583 1.00 175.28 ? 161 THR I CB 1 ATOM 22608 O OG1 . THR F 3 165 ? -1.085 17.872 29.403 1.00 303.63 ? 161 THR I OG1 1 ATOM 22609 C CG2 . THR F 3 165 ? -3.031 16.786 30.355 1.00 109.11 ? 161 THR I CG2 1 ATOM 22610 H H . THR F 3 165 ? 0.170 17.274 32.490 1.00 331.12 ? 161 THR I H 1 ATOM 22611 H HA . THR F 3 165 ? -1.556 19.084 31.468 1.00 163.94 ? 161 THR I HA 1 ATOM 22612 H HB . THR F 3 165 ? -1.041 16.423 30.746 1.00 210.34 ? 161 THR I HB 1 ATOM 22613 H HG1 . THR F 3 165 ? -1.154 17.358 28.742 1.00 364.36 ? 161 THR I HG1 1 ATOM 22614 H HG21 . THR F 3 165 ? -3.085 16.189 29.592 1.00 130.93 ? 161 THR I HG21 1 ATOM 22615 H HG22 . THR F 3 165 ? -3.367 16.326 31.140 1.00 130.93 ? 161 THR I HG22 1 ATOM 22616 H HG23 . THR F 3 165 ? -3.585 17.564 30.185 1.00 130.93 ? 161 THR I HG23 1 ATOM 22617 N N . THR F 3 166 ? -3.557 18.800 32.820 1.00 136.75 ? 162 THR I N 1 ATOM 22618 C CA . THR F 3 166 ? -4.752 18.588 33.637 1.00 136.35 ? 162 THR I CA 1 ATOM 22619 C C . THR F 3 166 ? -5.752 17.641 33.003 1.00 133.98 ? 162 THR I C 1 ATOM 22620 O O . THR F 3 166 ? -5.550 17.133 31.905 1.00 136.48 ? 162 THR I O 1 ATOM 22621 C CB . THR F 3 166 ? -5.528 19.891 33.927 1.00 140.97 ? 162 THR I CB 1 ATOM 22622 O OG1 . THR F 3 166 ? -6.144 20.378 32.726 1.00 139.71 ? 162 THR I OG1 1 ATOM 22623 C CG2 . THR F 3 166 ? -4.631 20.943 34.539 1.00 167.77 ? 162 THR I CG2 1 ATOM 22624 H H . THR F 3 166 ? -3.556 19.542 32.384 1.00 164.10 ? 162 THR I H 1 ATOM 22625 H HA . THR F 3 166 ? -4.483 18.209 34.488 1.00 163.62 ? 162 THR I HA 1 ATOM 22626 H HB . THR F 3 166 ? -6.226 19.695 34.572 1.00 169.16 ? 162 THR I HB 1 ATOM 22627 H HG1 . THR F 3 166 ? -5.558 20.535 32.145 1.00 167.66 ? 162 THR I HG1 1 ATOM 22628 H HG21 . THR F 3 166 ? -5.138 21.751 34.713 1.00 201.32 ? 162 THR I HG21 1 ATOM 22629 H HG22 . THR F 3 166 ? -4.260 20.618 35.374 1.00 201.32 ? 162 THR I HG22 1 ATOM 22630 H HG23 . THR F 3 166 ? -3.904 21.152 33.932 1.00 201.32 ? 162 THR I HG23 1 ATOM 22631 N N . THR F 3 167 ? -6.832 17.407 33.736 1.00 91.56 ? 163 THR I N 1 ATOM 22632 C CA . THR F 3 167 ? -8.067 16.890 33.162 1.00 91.85 ? 163 THR I CA 1 ATOM 22633 C C . THR F 3 167 ? -8.971 18.072 32.745 1.00 109.43 ? 163 THR I C 1 ATOM 22634 O O . THR F 3 167 ? -9.156 19.002 33.525 1.00 90.63 ? 163 THR I O 1 ATOM 22635 C CB . THR F 3 167 ? -8.805 15.969 34.160 1.00 147.92 ? 163 THR I CB 1 ATOM 22636 O OG1 . THR F 3 167 ? -8.055 14.759 34.326 1.00 140.34 ? 163 THR I OG1 1 ATOM 22637 C CG2 . THR F 3 167 ? -10.210 15.628 33.655 1.00 156.45 ? 163 THR I CG2 1 ATOM 22638 H H . THR F 3 167 ? -6.875 17.541 34.584 1.00 109.87 ? 163 THR I H 1 ATOM 22639 H HA . THR F 3 167 ? -7.858 16.373 32.369 1.00 110.22 ? 163 THR I HA 1 ATOM 22640 H HB . THR F 3 167 ? -8.886 16.419 35.015 1.00 177.50 ? 163 THR I HB 1 ATOM 22641 H HG1 . THR F 3 167 ? -8.447 14.250 34.867 1.00 168.40 ? 163 THR I HG1 1 ATOM 22642 H HG21 . THR F 3 167 ? -10.659 15.050 34.291 1.00 187.73 ? 163 THR I HG21 1 ATOM 22643 H HG22 . THR F 3 167 ? -10.729 16.440 33.545 1.00 187.73 ? 163 THR I HG22 1 ATOM 22644 H HG23 . THR F 3 167 ? -10.153 15.172 32.800 1.00 187.73 ? 163 THR I HG23 1 ATOM 22645 N N . PRO F 3 168 ? -9.524 18.044 31.513 1.00 90.13 ? 164 PRO I N 1 ATOM 22646 C CA . PRO F 3 168 ? -10.390 19.117 30.981 1.00 89.19 ? 164 PRO I CA 1 ATOM 22647 C C . PRO F 3 168 ? -11.586 19.496 31.879 1.00 95.06 ? 164 PRO I C 1 ATOM 22648 O O . PRO F 3 168 ? -12.321 18.622 32.338 1.00 92.37 ? 164 PRO I O 1 ATOM 22649 C CB . PRO F 3 168 ? -10.886 18.535 29.644 1.00 89.31 ? 164 PRO I CB 1 ATOM 22650 C CG . PRO F 3 168 ? -9.822 17.545 29.238 1.00 89.56 ? 164 PRO I CG 1 ATOM 22651 C CD . PRO F 3 168 ? -9.320 16.961 30.532 1.00 90.66 ? 164 PRO I CD 1 ATOM 22652 H HA . PRO F 3 168 ? -9.864 19.912 30.803 1.00 107.03 ? 164 PRO I HA 1 ATOM 22653 H HB2 . PRO F 3 168 ? -11.738 18.090 29.776 1.00 107.17 ? 164 PRO I HB2 1 ATOM 22654 H HB3 . PRO F 3 168 ? -10.965 19.244 28.987 1.00 107.17 ? 164 PRO I HB3 1 ATOM 22655 H HG2 . PRO F 3 168 ? -10.213 16.855 28.679 1.00 107.48 ? 164 PRO I HG2 1 ATOM 22656 H HG3 . PRO F 3 168 ? -9.108 18.005 28.769 1.00 107.48 ? 164 PRO I HG3 1 ATOM 22657 H HD2 . PRO F 3 168 ? -9.844 16.183 30.776 1.00 108.79 ? 164 PRO I HD2 1 ATOM 22658 H HD3 . PRO F 3 168 ? -8.377 16.745 30.460 1.00 108.79 ? 164 PRO I HD3 1 ATOM 22659 N N . SER F 3 169 ? -11.746 20.797 32.130 1.00 149.98 ? 165 SER I N 1 ATOM 22660 C CA . SER F 3 169 ? -12.803 21.346 32.991 1.00 208.77 ? 165 SER I CA 1 ATOM 22661 C C . SER F 3 169 ? -13.589 22.475 32.320 1.00 320.10 ? 165 SER I C 1 ATOM 22662 O O . SER F 3 169 ? -12.990 23.465 31.893 1.00 298.65 ? 165 SER I O 1 ATOM 22663 C CB . SER F 3 169 ? -12.205 21.855 34.296 1.00 259.10 ? 165 SER I CB 1 ATOM 22664 O OG . SER F 3 169 ? -11.203 22.810 34.029 1.00 269.94 ? 165 SER I OG 1 ATOM 22665 H H . SER F 3 169 ? -11.235 21.405 31.801 1.00 179.98 ? 165 SER I H 1 ATOM 22666 H HA . SER F 3 169 ? -13.429 20.637 33.208 1.00 250.52 ? 165 SER I HA 1 ATOM 22667 H HB2 . SER F 3 169 ? -12.904 22.267 34.827 1.00 310.92 ? 165 SER I HB2 1 ATOM 22668 H HB3 . SER F 3 169 ? -11.814 21.110 34.779 1.00 310.92 ? 165 SER I HB3 1 ATOM 22669 H HG . SER F 3 169 ? -11.530 23.459 33.608 1.00 323.93 ? 165 SER I HG 1 ATOM 22670 N N . LYS F 3 170 ? -14.909 22.338 32.217 1.00 357.78 ? 166 LYS I N 1 ATOM 22671 C CA . LYS F 3 170 ? -15.718 23.291 31.455 1.00 362.15 ? 166 LYS I CA 1 ATOM 22672 C C . LYS F 3 170 ? -15.532 24.719 31.980 1.00 356.80 ? 166 LYS I C 1 ATOM 22673 O O . LYS F 3 170 ? -15.154 24.922 33.138 1.00 364.96 ? 166 LYS I O 1 ATOM 22674 C CB . LYS F 3 170 ? -17.204 22.938 31.530 1.00 386.81 ? 166 LYS I CB 1 ATOM 22675 C CG . LYS F 3 170 ? -18.068 23.648 30.498 1.00 403.87 ? 166 LYS I CG 1 ATOM 22676 C CD . LYS F 3 170 ? -19.571 23.489 30.780 1.00 416.52 ? 166 LYS I CD 1 ATOM 22677 C CE . LYS F 3 170 ? -19.992 24.250 32.064 1.00 404.87 ? 166 LYS I CE 1 ATOM 22678 N NZ . LYS F 3 170 ? -19.464 25.638 32.156 1.00 383.29 ? 166 LYS I NZ 1 ATOM 22679 H H . LYS F 3 170 ? -15.362 21.702 32.578 1.00 429.34 ? 166 LYS I H 1 ATOM 22680 H HA . LYS F 3 170 ? -15.446 23.271 30.524 1.00 434.57 ? 166 LYS I HA 1 ATOM 22681 H HB2 . LYS F 3 170 ? -17.305 21.983 31.392 1.00 464.17 ? 166 LYS I HB2 1 ATOM 22682 H HB3 . LYS F 3 170 ? -17.537 23.178 32.409 1.00 464.17 ? 166 LYS I HB3 1 ATOM 22683 H HG2 . LYS F 3 170 ? -17.859 24.595 30.507 1.00 484.65 ? 166 LYS I HG2 1 ATOM 22684 H HG3 . LYS F 3 170 ? -17.885 23.275 29.621 1.00 484.65 ? 166 LYS I HG3 1 ATOM 22685 H HD2 . LYS F 3 170 ? -20.077 23.848 30.035 1.00 499.82 ? 166 LYS I HD2 1 ATOM 22686 H HD3 . LYS F 3 170 ? -19.776 22.549 30.903 1.00 499.82 ? 166 LYS I HD3 1 ATOM 22687 H HE2 . LYS F 3 170 ? -20.961 24.300 32.091 1.00 485.84 ? 166 LYS I HE2 1 ATOM 22688 H HE3 . LYS F 3 170 ? -19.669 23.759 32.836 1.00 485.84 ? 166 LYS I HE3 1 ATOM 22689 H HZ1 . LYS F 3 170 ? -19.740 26.019 32.911 1.00 459.94 ? 166 LYS I HZ1 1 ATOM 22690 H HZ2 . LYS F 3 170 ? -18.574 25.626 32.146 1.00 459.94 ? 166 LYS I HZ2 1 ATOM 22691 H HZ3 . LYS F 3 170 ? -19.754 26.120 31.466 1.00 459.94 ? 166 LYS I HZ3 1 ATOM 22692 N N . GLN F 3 171 ? -15.788 25.690 31.108 1.00 160.97 ? 167 GLN I N 1 ATOM 22693 C CA . GLN F 3 171 ? -15.723 27.112 31.443 1.00 102.07 ? 167 GLN I CA 1 ATOM 22694 C C . GLN F 3 171 ? -16.957 27.629 32.162 1.00 138.34 ? 167 GLN I C 1 ATOM 22695 O O . GLN F 3 171 ? -17.791 26.858 32.625 1.00 94.16 ? 167 GLN I O 1 ATOM 22696 C CB . GLN F 3 171 ? -15.535 27.966 30.195 1.00 149.45 ? 167 GLN I CB 1 ATOM 22697 C CG . GLN F 3 171 ? -14.479 27.493 29.286 1.00 160.84 ? 167 GLN I CG 1 ATOM 22698 C CD . GLN F 3 171 ? -14.367 28.349 28.052 1.00 210.49 ? 167 GLN I CD 1 ATOM 22699 O OE1 . GLN F 3 171 ? -14.951 28.050 27.021 1.00 104.59 ? 167 GLN I OE1 1 ATOM 22700 N NE2 . GLN F 3 171 ? -13.612 29.438 28.160 1.00 262.75 ? 167 GLN I NE2 1 ATOM 22701 H H . GLN F 3 171 ? -16.008 25.545 30.290 1.00 193.17 ? 167 GLN I H 1 ATOM 22702 H HA . GLN F 3 171 ? -14.959 27.260 32.022 1.00 122.48 ? 167 GLN I HA 1 ATOM 22703 H HB2 . GLN F 3 171 ? -16.368 27.977 29.698 1.00 179.34 ? 167 GLN I HB2 1 ATOM 22704 H HB3 . GLN F 3 171 ? -15.305 28.868 30.469 1.00 179.34 ? 167 GLN I HB3 1 ATOM 22705 H HG2 . GLN F 3 171 ? -13.627 27.517 29.749 1.00 193.01 ? 167 GLN I HG2 1 ATOM 22706 H HG3 . GLN F 3 171 ? -14.682 26.587 29.007 1.00 193.01 ? 167 GLN I HG3 1 ATOM 22707 H HE21 . GLN F 3 171 ? -13.221 29.619 28.905 1.00 315.30 ? 167 GLN I HE21 1 ATOM 22708 H HE22 . GLN F 3 171 ? -13.513 29.962 27.485 1.00 315.30 ? 167 GLN I HE22 1 ATOM 22709 N N . SER F 3 172 ? -17.021 28.951 32.298 1.00 117.28 ? 168 SER I N 1 ATOM 22710 C CA . SER F 3 172 ? -18.214 29.640 32.767 1.00 124.68 ? 168 SER I CA 1 ATOM 22711 C C . SER F 3 172 ? -19.253 29.769 31.648 1.00 204.34 ? 168 SER I C 1 ATOM 22712 O O . SER F 3 172 ? -20.455 29.659 31.899 1.00 266.74 ? 168 SER I O 1 ATOM 22713 C CB . SER F 3 172 ? -17.845 31.021 33.306 1.00 122.78 ? 168 SER I CB 1 ATOM 22714 O OG . SER F 3 172 ? -17.123 31.745 32.324 1.00 118.33 ? 168 SER I OG 1 ATOM 22715 H H . SER F 3 172 ? -16.368 29.481 32.120 1.00 140.73 ? 168 SER I H 1 ATOM 22716 H HA . SER F 3 172 ? -18.611 29.130 33.491 1.00 149.61 ? 168 SER I HA 1 ATOM 22717 H HB2 . SER F 3 172 ? -18.656 31.505 33.526 1.00 147.34 ? 168 SER I HB2 1 ATOM 22718 H HB3 . SER F 3 172 ? -17.292 30.918 34.097 1.00 147.34 ? 168 SER I HB3 1 ATOM 22719 H HG . SER F 3 172 ? -16.919 32.504 32.619 1.00 142.00 ? 168 SER I HG 1 ATOM 22720 N N . ASN F 3 173 ? -18.795 29.996 30.413 1.00 172.11 ? 169 ASN I N 1 ATOM 22721 C CA . ASN F 3 173 ? -19.714 30.202 29.285 1.00 151.07 ? 169 ASN I CA 1 ATOM 22722 C C . ASN F 3 173 ? -20.330 28.896 28.791 1.00 169.26 ? 169 ASN I C 1 ATOM 22723 O O . ASN F 3 173 ? -21.091 28.886 27.822 1.00 153.37 ? 169 ASN I O 1 ATOM 22724 C CB . ASN F 3 173 ? -18.994 30.878 28.110 1.00 197.38 ? 169 ASN I CB 1 ATOM 22725 C CG . ASN F 3 173 ? -17.845 30.039 27.565 1.00 149.62 ? 169 ASN I CG 1 ATOM 22726 O OD1 . ASN F 3 173 ? -17.687 28.872 27.917 1.00 110.18 ? 169 ASN I OD1 1 ATOM 22727 N ND2 . ASN F 3 173 ? -17.065 30.620 26.666 1.00 108.38 ? 169 ASN I ND2 1 ATOM 22728 H H . ASN F 3 173 ? -17.963 30.037 30.201 1.00 206.53 ? 169 ASN I H 1 ATOM 22729 H HA . ASN F 3 173 ? -20.436 30.785 29.569 1.00 181.28 ? 169 ASN I HA 1 ATOM 22730 H HB2 . ASN F 3 173 ? -19.628 31.023 27.391 1.00 236.85 ? 169 ASN I HB2 1 ATOM 22731 H HB3 . ASN F 3 173 ? -18.631 31.727 28.408 1.00 236.85 ? 169 ASN I HB3 1 ATOM 22732 H HD21 . ASN F 3 173 ? -16.402 30.188 26.328 1.00 130.06 ? 169 ASN I HD21 1 ATOM 22733 H HD22 . ASN F 3 173 ? -17.220 31.429 26.420 1.00 130.06 ? 169 ASN I HD22 1 ATOM 22734 N N . ASN F 3 174 ? -19.989 27.802 29.466 1.00 132.83 ? 170 ASN I N 1 ATOM 22735 C CA . ASN F 3 174 ? -20.398 26.454 29.072 1.00 190.51 ? 170 ASN I CA 1 ATOM 22736 C C . ASN F 3 174 ? -19.887 26.055 27.675 1.00 264.07 ? 170 ASN I C 1 ATOM 22737 O O . ASN F 3 174 ? -20.273 25.016 27.140 1.00 238.28 ? 170 ASN I O 1 ATOM 22738 C CB . ASN F 3 174 ? -21.921 26.309 29.204 1.00 190.23 ? 170 ASN I CB 1 ATOM 22739 C CG . ASN F 3 174 ? -22.372 26.350 30.659 1.00 152.41 ? 170 ASN I CG 1 ATOM 22740 O OD1 . ASN F 3 174 ? -21.720 26.974 31.497 1.00 148.69 ? 170 ASN I OD1 1 ATOM 22741 N ND2 . ASN F 3 174 ? -23.469 25.668 30.971 1.00 153.73 ? 170 ASN I ND2 1 ATOM 22742 H H . ASN F 3 174 ? -19.505 27.814 30.177 1.00 159.39 ? 170 ASN I H 1 ATOM 22743 H HA . ASN F 3 174 ? -20.003 25.830 29.701 1.00 228.62 ? 170 ASN I HA 1 ATOM 22744 H HB2 . ASN F 3 174 ? -22.353 27.039 28.733 1.00 228.28 ? 170 ASN I HB2 1 ATOM 22745 H HB3 . ASN F 3 174 ? -22.194 25.458 28.827 1.00 228.28 ? 170 ASN I HB3 1 ATOM 22746 H HD21 . ASN F 3 174 ? -23.757 25.665 31.781 1.00 184.48 ? 170 ASN I HD21 1 ATOM 22747 H HD22 . ASN F 3 174 ? -23.890 25.230 30.362 1.00 184.48 ? 170 ASN I HD22 1 ATOM 22748 N N . LYS F 3 175 ? -19.024 26.891 27.100 1.00 228.95 ? 171 LYS I N 1 ATOM 22749 C CA . LYS F 3 175 ? -18.104 26.456 26.051 1.00 184.05 ? 171 LYS I CA 1 ATOM 22750 C C . LYS F 3 175 ? -16.908 25.853 26.793 1.00 141.35 ? 171 LYS I C 1 ATOM 22751 O O . LYS F 3 175 ? -16.774 26.073 27.996 1.00 159.31 ? 171 LYS I O 1 ATOM 22752 C CB . LYS F 3 175 ? -17.680 27.601 25.118 1.00 162.35 ? 171 LYS I CB 1 ATOM 22753 C CG . LYS F 3 175 ? -18.824 28.443 24.554 1.00 164.98 ? 171 LYS I CG 1 ATOM 22754 C CD . LYS F 3 175 ? -18.297 29.644 23.772 1.00 168.59 ? 171 LYS I CD 1 ATOM 22755 C CE . LYS F 3 175 ? -19.416 30.577 23.318 1.00 171.04 ? 171 LYS I CE 1 ATOM 22756 N NZ . LYS F 3 175 ? -18.879 31.792 22.635 1.00 142.52 ? 171 LYS I NZ 1 ATOM 22757 H H . LYS F 3 175 ? -18.950 27.724 27.303 1.00 274.75 ? 171 LYS I H 1 ATOM 22758 H HA . LYS F 3 175 ? -18.522 25.761 25.518 1.00 220.86 ? 171 LYS I HA 1 ATOM 22759 H HB2 . LYS F 3 175 ? -17.095 28.197 25.610 1.00 194.82 ? 171 LYS I HB2 1 ATOM 22760 H HB3 . LYS F 3 175 ? -17.199 27.222 24.366 1.00 194.82 ? 171 LYS I HB3 1 ATOM 22761 H HG2 . LYS F 3 175 ? -19.357 27.898 23.953 1.00 197.97 ? 171 LYS I HG2 1 ATOM 22762 H HG3 . LYS F 3 175 ? -19.371 28.771 25.284 1.00 197.97 ? 171 LYS I HG3 1 ATOM 22763 H HD2 . LYS F 3 175 ? -17.693 30.150 24.337 1.00 202.31 ? 171 LYS I HD2 1 ATOM 22764 H HD3 . LYS F 3 175 ? -17.829 29.328 22.983 1.00 202.31 ? 171 LYS I HD3 1 ATOM 22765 H HE2 . LYS F 3 175 ? -19.990 30.107 22.693 1.00 205.25 ? 171 LYS I HE2 1 ATOM 22766 H HE3 . LYS F 3 175 ? -19.926 30.864 24.091 1.00 205.25 ? 171 LYS I HE3 1 ATOM 22767 H HZ1 . LYS F 3 175 ? -19.550 32.319 22.380 1.00 171.02 ? 171 LYS I HZ1 1 ATOM 22768 H HZ2 . LYS F 3 175 ? -18.351 32.244 23.190 1.00 171.02 ? 171 LYS I HZ2 1 ATOM 22769 H HZ3 . LYS F 3 175 ? -18.409 31.555 21.917 1.00 171.02 ? 171 LYS I HZ3 1 ATOM 22770 N N . TYR F 3 176 ? -16.047 25.096 26.110 1.00 121.65 ? 172 TYR I N 1 ATOM 22771 C CA . TYR F 3 176 ? -15.070 24.255 26.817 1.00 86.06 ? 172 TYR I CA 1 ATOM 22772 C C . TYR F 3 176 ? -13.733 24.942 27.120 1.00 84.46 ? 172 TYR I C 1 ATOM 22773 O O . TYR F 3 176 ? -13.338 25.907 26.456 1.00 83.06 ? 172 TYR I O 1 ATOM 22774 C CB . TYR F 3 176 ? -14.755 23.005 25.996 1.00 131.13 ? 172 TYR I CB 1 ATOM 22775 C CG . TYR F 3 176 ? -15.637 21.817 26.274 1.00 146.84 ? 172 TYR I CG 1 ATOM 22776 C CD1 . TYR F 3 176 ? -15.569 21.127 27.475 1.00 159.24 ? 172 TYR I CD1 1 ATOM 22777 C CD2 . TYR F 3 176 ? -16.532 21.377 25.318 1.00 115.38 ? 172 TYR I CD2 1 ATOM 22778 C CE1 . TYR F 3 176 ? -16.382 20.039 27.716 1.00 186.91 ? 172 TYR I CE1 1 ATOM 22779 C CE2 . TYR F 3 176 ? -17.343 20.297 25.545 1.00 153.96 ? 172 TYR I CE2 1 ATOM 22780 C CZ . TYR F 3 176 ? -17.267 19.628 26.743 1.00 208.96 ? 172 TYR I CZ 1 ATOM 22781 O OH . TYR F 3 176 ? -18.086 18.546 26.959 1.00 255.18 ? 172 TYR I OH 1 ATOM 22782 H H . TYR F 3 176 ? -16.006 25.050 25.252 1.00 145.98 ? 172 TYR I H 1 ATOM 22783 H HA . TYR F 3 176 ? -15.455 23.970 27.661 1.00 103.27 ? 172 TYR I HA 1 ATOM 22784 H HB2 . TYR F 3 176 ? -14.846 23.223 25.055 1.00 157.35 ? 172 TYR I HB2 1 ATOM 22785 H HB3 . TYR F 3 176 ? -13.840 22.738 26.180 1.00 157.35 ? 172 TYR I HB3 1 ATOM 22786 H HD1 . TYR F 3 176 ? -14.972 21.407 28.131 1.00 191.08 ? 172 TYR I HD1 1 ATOM 22787 H HD2 . TYR F 3 176 ? -16.589 21.827 24.506 1.00 138.46 ? 172 TYR I HD2 1 ATOM 22788 H HE1 . TYR F 3 176 ? -16.331 19.585 28.526 1.00 224.29 ? 172 TYR I HE1 1 ATOM 22789 H HE2 . TYR F 3 176 ? -17.942 20.018 24.891 1.00 184.75 ? 172 TYR I HE2 1 ATOM 22790 H HH . TYR F 3 176 ? -18.569 18.412 26.285 1.00 306.22 ? 172 TYR I HH 1 ATOM 22791 N N . ALA F 3 177 ? -13.045 24.411 28.132 1.00 95.10 ? 173 ALA I N 1 ATOM 22792 C CA . ALA F 3 177 ? -11.700 24.852 28.519 1.00 93.91 ? 173 ALA I CA 1 ATOM 22793 C C . ALA F 3 177 ? -10.858 23.725 29.110 1.00 94.39 ? 173 ALA I C 1 ATOM 22794 O O . ALA F 3 177 ? -11.394 22.775 29.686 1.00 95.97 ? 173 ALA I O 1 ATOM 22795 C CB . ALA F 3 177 ? -11.763 26.003 29.491 1.00 94.20 ? 173 ALA I CB 1 ATOM 22796 H H . ALA F 3 177 ? -13.346 23.774 28.626 1.00 114.12 ? 173 ALA I H 1 ATOM 22797 H HA . ALA F 3 177 ? -11.243 25.168 27.724 1.00 112.69 ? 173 ALA I HA 1 ATOM 22798 H HB1 . ALA F 3 177 ? -10.860 26.268 29.725 1.00 113.05 ? 173 ALA I HB1 1 ATOM 22799 H HB2 . ALA F 3 177 ? -12.229 26.744 29.072 1.00 113.05 ? 173 ALA I HB2 1 ATOM 22800 H HB3 . ALA F 3 177 ? -12.241 25.718 30.286 1.00 113.05 ? 173 ALA I HB3 1 ATOM 22801 N N . ALA F 3 178 ? -9.543 23.815 28.944 1.00 180.50 ? 174 ALA I N 1 ATOM 22802 C CA . ALA F 3 178 ? -8.651 22.922 29.681 1.00 106.14 ? 174 ALA I CA 1 ATOM 22803 C C . ALA F 3 178 ? -7.249 23.510 29.734 1.00 150.60 ? 174 ALA I C 1 ATOM 22804 O O . ALA F 3 178 ? -6.935 24.435 28.984 1.00 89.69 ? 174 ALA I O 1 ATOM 22805 C CB . ALA F 3 178 ? -8.631 21.535 29.055 1.00 127.43 ? 174 ALA I CB 1 ATOM 22806 H H . ALA F 3 178 ? -9.147 24.372 28.422 1.00 216.60 ? 174 ALA I H 1 ATOM 22807 H HA . ALA F 3 178 ? -8.973 22.835 30.592 1.00 127.37 ? 174 ALA I HA 1 ATOM 22808 H HB1 . ALA F 3 178 ? -8.032 20.967 29.565 1.00 152.92 ? 174 ALA I HB1 1 ATOM 22809 H HB2 . ALA F 3 178 ? -9.529 21.168 29.072 1.00 152.92 ? 174 ALA I HB2 1 ATOM 22810 H HB3 . ALA F 3 178 ? -8.320 21.607 28.139 1.00 152.92 ? 174 ALA I HB3 1 ATOM 22811 N N . SER F 3 179 ? -6.405 22.964 30.606 1.00 414.77 ? 175 SER I N 1 ATOM 22812 C CA . SER F 3 179 ? -5.080 23.534 30.819 1.00 447.07 ? 175 SER I CA 1 ATOM 22813 C C . SER F 3 179 ? -3.974 22.504 30.946 1.00 482.54 ? 175 SER I C 1 ATOM 22814 O O . SER F 3 179 ? -4.136 21.463 31.579 1.00 481.88 ? 175 SER I O 1 ATOM 22815 C CB . SER F 3 179 ? -5.068 24.393 32.084 1.00 443.19 ? 175 SER I CB 1 ATOM 22816 O OG . SER F 3 179 ? -5.307 23.595 33.225 1.00 431.34 ? 175 SER I OG 1 ATOM 22817 H H . SER F 3 179 ? -6.575 22.269 31.084 1.00 497.73 ? 175 SER I H 1 ATOM 22818 H HA . SER F 3 179 ? -4.864 24.108 30.068 1.00 536.48 ? 175 SER I HA 1 ATOM 22819 H HB2 . SER F 3 179 ? -4.200 24.818 32.170 1.00 531.83 ? 175 SER I HB2 1 ATOM 22820 H HB3 . SER F 3 179 ? -5.762 25.066 32.017 1.00 531.83 ? 175 SER I HB3 1 ATOM 22821 H HG . SER F 3 179 ? -6.056 23.220 33.161 1.00 517.60 ? 175 SER I HG 1 ATOM 22822 N N . SER F 3 180 ? -2.863 22.798 30.282 1.00 357.67 ? 176 SER I N 1 ATOM 22823 C CA . SER F 3 180 ? -1.613 22.075 30.465 1.00 327.28 ? 176 SER I CA 1 ATOM 22824 C C . SER F 3 180 ? -0.525 23.118 30.742 1.00 354.30 ? 176 SER I C 1 ATOM 22825 O O . SER F 3 180 ? -0.624 24.262 30.293 1.00 389.39 ? 176 SER I O 1 ATOM 22826 C CB . SER F 3 180 ? -1.270 21.203 29.253 1.00 332.95 ? 176 SER I CB 1 ATOM 22827 O OG . SER F 3 180 ? -0.224 20.297 29.561 1.00 302.72 ? 176 SER I OG 1 ATOM 22828 H H . SER F 3 180 ? -2.807 23.432 29.703 1.00 429.21 ? 176 SER I H 1 ATOM 22829 H HA . SER F 3 180 ? -1.687 21.499 31.242 1.00 392.74 ? 176 SER I HA 1 ATOM 22830 H HB2 . SER F 3 180 ? -2.058 20.699 28.994 1.00 399.54 ? 176 SER I HB2 1 ATOM 22831 H HB3 . SER F 3 180 ? -0.987 21.775 28.522 1.00 399.54 ? 176 SER I HB3 1 ATOM 22832 H HG . SER F 3 180 ? -0.456 19.795 30.193 1.00 363.26 ? 176 SER I HG 1 ATOM 22833 N N . TYR F 3 181 ? 0.502 22.718 31.482 1.00 327.08 ? 177 TYR I N 1 ATOM 22834 C CA . TYR F 3 181 ? 1.550 23.623 31.940 1.00 290.93 ? 177 TYR I CA 1 ATOM 22835 C C . TYR F 3 181 ? 2.860 22.864 31.891 1.00 263.63 ? 177 TYR I C 1 ATOM 22836 O O . TYR F 3 181 ? 2.881 21.653 32.100 1.00 259.17 ? 177 TYR I O 1 ATOM 22837 C CB . TYR F 3 181 ? 1.279 24.146 33.351 1.00 329.01 ? 177 TYR I CB 1 ATOM 22838 C CG . TYR F 3 181 ? -0.053 24.824 33.491 1.00 351.42 ? 177 TYR I CG 1 ATOM 22839 C CD1 . TYR F 3 181 ? -1.138 24.162 34.039 1.00 361.55 ? 177 TYR I CD1 1 ATOM 22840 C CD2 . TYR F 3 181 ? -0.221 26.136 33.092 1.00 329.78 ? 177 TYR I CD2 1 ATOM 22841 C CE1 . TYR F 3 181 ? -2.361 24.785 34.171 1.00 340.33 ? 177 TYR I CE1 1 ATOM 22842 C CE2 . TYR F 3 181 ? -1.438 26.769 33.211 1.00 307.83 ? 177 TYR I CE2 1 ATOM 22843 C CZ . TYR F 3 181 ? -2.505 26.091 33.757 1.00 293.08 ? 177 TYR I CZ 1 ATOM 22844 O OH . TYR F 3 181 ? -3.717 26.728 33.882 1.00 265.87 ? 177 TYR I OH 1 ATOM 22845 H H . TYR F 3 181 ? 0.618 21.905 31.738 1.00 392.50 ? 177 TYR I H 1 ATOM 22846 H HA . TYR F 3 181 ? 1.610 24.381 31.337 1.00 349.12 ? 177 TYR I HA 1 ATOM 22847 H HB2 . TYR F 3 181 ? 1.301 23.401 33.972 1.00 394.81 ? 177 TYR I HB2 1 ATOM 22848 H HB3 . TYR F 3 181 ? 1.967 24.790 33.585 1.00 394.81 ? 177 TYR I HB3 1 ATOM 22849 H HD1 . TYR F 3 181 ? -1.043 23.279 34.318 1.00 433.85 ? 177 TYR I HD1 1 ATOM 22850 H HD2 . TYR F 3 181 ? 0.497 26.595 32.721 1.00 395.74 ? 177 TYR I HD2 1 ATOM 22851 H HE1 . TYR F 3 181 ? -3.083 24.328 34.537 1.00 408.40 ? 177 TYR I HE1 1 ATOM 22852 H HE2 . TYR F 3 181 ? -1.536 27.652 32.935 1.00 369.40 ? 177 TYR I HE2 1 ATOM 22853 H HH . TYR F 3 181 ? -4.281 26.208 34.225 1.00 319.04 ? 177 TYR I HH 1 ATOM 22854 N N . LEU F 3 182 ? 3.949 23.567 31.617 1.00 191.59 ? 178 LEU I N 1 ATOM 22855 C CA . LEU F 3 182 ? 5.236 22.910 31.422 1.00 202.88 ? 178 LEU I CA 1 ATOM 22856 C C . LEU F 3 182 ? 6.260 23.315 32.481 1.00 210.89 ? 178 LEU I C 1 ATOM 22857 O O . LEU F 3 182 ? 6.281 24.459 32.925 1.00 184.86 ? 178 LEU I O 1 ATOM 22858 C CB . LEU F 3 182 ? 5.745 23.226 30.015 1.00 265.52 ? 178 LEU I CB 1 ATOM 22859 C CG . LEU F 3 182 ? 7.096 22.655 29.604 1.00 274.89 ? 178 LEU I CG 1 ATOM 22860 C CD1 . LEU F 3 182 ? 7.164 21.164 29.769 1.00 282.52 ? 178 LEU I CD1 1 ATOM 22861 C CD2 . LEU F 3 182 ? 7.341 23.019 28.149 1.00 320.51 ? 178 LEU I CD2 1 ATOM 22862 H H . LEU F 3 182 ? 3.972 24.423 31.538 1.00 229.91 ? 178 LEU I H 1 ATOM 22863 H HA . LEU F 3 182 ? 5.110 21.950 31.484 1.00 243.45 ? 178 LEU I HA 1 ATOM 22864 H HB2 . LEU F 3 182 ? 5.092 22.894 29.379 1.00 318.63 ? 178 LEU I HB2 1 ATOM 22865 H HB3 . LEU F 3 182 ? 5.809 24.190 29.930 1.00 318.63 ? 178 LEU I HB3 1 ATOM 22866 H HG . LEU F 3 182 ? 7.795 23.056 30.143 1.00 329.86 ? 178 LEU I HG 1 ATOM 22867 H HD11 . LEU F 3 182 ? 8.041 20.856 29.493 1.00 339.03 ? 178 LEU I HD11 1 ATOM 22868 H HD12 . LEU F 3 182 ? 7.012 20.943 30.701 1.00 339.03 ? 178 LEU I HD12 1 ATOM 22869 H HD13 . LEU F 3 182 ? 6.480 20.755 29.216 1.00 339.03 ? 178 LEU I HD13 1 ATOM 22870 H HD21 . LEU F 3 182 ? 8.199 22.661 27.874 1.00 384.62 ? 178 LEU I HD21 1 ATOM 22871 H HD22 . LEU F 3 182 ? 6.633 22.639 27.605 1.00 384.62 ? 178 LEU I HD22 1 ATOM 22872 H HD23 . LEU F 3 182 ? 7.342 23.985 28.062 1.00 384.62 ? 178 LEU I HD23 1 ATOM 22873 N N . SER F 3 183 ? 7.099 22.364 32.892 1.00 212.97 ? 179 SER I N 1 ATOM 22874 C CA . SER F 3 183 ? 8.114 22.624 33.914 1.00 240.88 ? 179 SER I CA 1 ATOM 22875 C C . SER F 3 183 ? 9.354 23.156 33.205 1.00 270.52 ? 179 SER I C 1 ATOM 22876 O O . SER F 3 183 ? 9.915 22.465 32.356 1.00 232.90 ? 179 SER I O 1 ATOM 22877 C CB . SER F 3 183 ? 8.450 21.345 34.694 1.00 242.82 ? 179 SER I CB 1 ATOM 22878 O OG . SER F 3 183 ? 7.277 20.618 35.031 1.00 237.35 ? 179 SER I OG 1 ATOM 22879 H H . SER F 3 183 ? 7.101 21.557 32.594 1.00 255.56 ? 179 SER I H 1 ATOM 22880 H HA . SER F 3 183 ? 7.794 23.297 34.535 1.00 289.05 ? 179 SER I HA 1 ATOM 22881 H HB2 . SER F 3 183 ? 9.019 20.783 34.145 1.00 291.38 ? 179 SER I HB2 1 ATOM 22882 H HB3 . SER F 3 183 ? 8.914 21.588 35.510 1.00 291.38 ? 179 SER I HB3 1 ATOM 22883 H HG . SER F 3 183 ? 6.864 20.399 34.333 1.00 284.83 ? 179 SER I HG 1 ATOM 22884 N N . LEU F 3 184 ? 9.788 24.371 33.551 1.00 358.04 ? 180 LEU I N 1 ATOM 22885 C CA . LEU F 3 184 ? 10.847 25.035 32.789 1.00 348.92 ? 180 LEU I CA 1 ATOM 22886 C C . LEU F 3 184 ? 11.878 25.833 33.575 1.00 343.59 ? 180 LEU I C 1 ATOM 22887 O O . LEU F 3 184 ? 11.587 26.402 34.626 1.00 343.01 ? 180 LEU I O 1 ATOM 22888 C CB . LEU F 3 184 ? 10.215 25.975 31.760 1.00 388.77 ? 180 LEU I CB 1 ATOM 22889 C CG . LEU F 3 184 ? 9.155 25.330 30.883 1.00 397.72 ? 180 LEU I CG 1 ATOM 22890 C CD1 . LEU F 3 184 ? 8.280 26.358 30.242 1.00 390.38 ? 180 LEU I CD1 1 ATOM 22891 C CD2 . LEU F 3 184 ? 9.918 24.528 29.840 1.00 412.72 ? 180 LEU I CD2 1 ATOM 22892 H H . LEU F 3 184 ? 9.489 24.827 34.215 1.00 429.65 ? 180 LEU I H 1 ATOM 22893 H HA . LEU F 3 184 ? 11.332 24.354 32.296 1.00 418.70 ? 180 LEU I HA 1 ATOM 22894 H HB2 . LEU F 3 184 ? 9.799 26.714 32.229 1.00 466.53 ? 180 LEU I HB2 1 ATOM 22895 H HB3 . LEU F 3 184 ? 10.914 26.311 31.177 1.00 466.53 ? 180 LEU I HB3 1 ATOM 22896 H HG . LEU F 3 184 ? 8.607 24.727 31.410 1.00 477.27 ? 180 LEU I HG 1 ATOM 22897 H HD11 . LEU F 3 184 ? 7.618 25.910 29.692 1.00 468.45 ? 180 LEU I HD11 1 ATOM 22898 H HD12 . LEU F 3 184 ? 7.840 26.875 30.935 1.00 468.45 ? 180 LEU I HD12 1 ATOM 22899 H HD13 . LEU F 3 184 ? 8.828 26.940 29.692 1.00 468.45 ? 180 LEU I HD13 1 ATOM 22900 H HD21 . LEU F 3 184 ? 9.283 24.092 29.251 1.00 495.26 ? 180 LEU I HD21 1 ATOM 22901 H HD22 . LEU F 3 184 ? 10.484 25.129 29.331 1.00 495.26 ? 180 LEU I HD22 1 ATOM 22902 H HD23 . LEU F 3 184 ? 10.462 23.862 30.290 1.00 495.26 ? 180 LEU I HD23 1 ATOM 22903 N N . THR F 3 185 ? 13.097 25.832 33.041 1.00 171.80 ? 181 THR I N 1 ATOM 22904 C CA . THR F 3 185 ? 14.128 26.792 33.414 1.00 170.30 ? 181 THR I CA 1 ATOM 22905 C C . THR F 3 185 ? 14.068 27.987 32.456 1.00 239.91 ? 181 THR I C 1 ATOM 22906 O O . THR F 3 185 ? 13.662 27.836 31.305 1.00 176.73 ? 181 THR I O 1 ATOM 22907 C CB . THR F 3 185 ? 15.558 26.202 33.362 1.00 236.51 ? 181 THR I CB 1 ATOM 22908 O OG1 . THR F 3 185 ? 16.125 26.446 32.072 1.00 134.63 ? 181 THR I OG1 1 ATOM 22909 C CG2 . THR F 3 185 ? 15.592 24.706 33.677 1.00 237.58 ? 181 THR I CG2 1 ATOM 22910 H H . THR F 3 185 ? 13.356 25.269 32.445 1.00 206.16 ? 181 THR I H 1 ATOM 22911 H HA . THR F 3 185 ? 13.961 27.111 34.314 1.00 204.36 ? 181 THR I HA 1 ATOM 22912 H HB . THR F 3 185 ? 16.101 26.652 34.028 1.00 283.82 ? 181 THR I HB 1 ATOM 22913 H HG1 . THR F 3 185 ? 16.902 26.129 32.035 1.00 161.56 ? 181 THR I HG1 1 ATOM 22914 H HG21 . THR F 3 185 ? 16.504 24.379 33.634 1.00 285.09 ? 181 THR I HG21 1 ATOM 22915 H HG22 . THR F 3 185 ? 15.242 24.547 34.568 1.00 285.09 ? 181 THR I HG22 1 ATOM 22916 H HG23 . THR F 3 185 ? 15.052 24.220 33.034 1.00 285.09 ? 181 THR I HG23 1 ATOM 22917 N N . PRO F 3 186 ? 14.434 29.185 32.933 1.00 389.50 ? 182 PRO I N 1 ATOM 22918 C CA . PRO F 3 186 ? 14.653 30.344 32.058 1.00 401.25 ? 182 PRO I CA 1 ATOM 22919 C C . PRO F 3 186 ? 15.727 30.054 31.014 1.00 420.99 ? 182 PRO I C 1 ATOM 22920 O O . PRO F 3 186 ? 15.714 30.623 29.924 1.00 461.99 ? 182 PRO I O 1 ATOM 22921 C CB . PRO F 3 186 ? 15.087 31.442 33.030 1.00 425.24 ? 182 PRO I CB 1 ATOM 22922 C CG . PRO F 3 186 ? 14.465 31.059 34.303 1.00 415.36 ? 182 PRO I CG 1 ATOM 22923 C CD . PRO F 3 186 ? 14.494 29.566 34.351 1.00 396.73 ? 182 PRO I CD 1 ATOM 22924 H HA . PRO F 3 186 ? 13.828 30.604 31.618 1.00 481.50 ? 182 PRO I HA 1 ATOM 22925 H HB2 . PRO F 3 186 ? 16.054 31.451 33.106 1.00 510.29 ? 182 PRO I HB2 1 ATOM 22926 H HB3 . PRO F 3 186 ? 14.754 32.301 32.727 1.00 510.29 ? 182 PRO I HB3 1 ATOM 22927 H HG2 . PRO F 3 186 ? 14.975 31.432 35.038 1.00 498.43 ? 182 PRO I HG2 1 ATOM 22928 H HG3 . PRO F 3 186 ? 13.550 31.381 34.326 1.00 498.43 ? 182 PRO I HG3 1 ATOM 22929 H HD2 . PRO F 3 186 ? 15.322 29.256 34.750 1.00 476.08 ? 182 PRO I HD2 1 ATOM 22930 H HD3 . PRO F 3 186 ? 13.720 29.227 34.826 1.00 476.08 ? 182 PRO I HD3 1 ATOM 22931 N N . GLU F 3 187 ? 16.673 29.193 31.374 1.00 549.63 ? 183 GLU I N 1 ATOM 22932 C CA . GLU F 3 187 ? 17.664 28.698 30.423 1.00 500.33 ? 183 GLU I CA 1 ATOM 22933 C C . GLU F 3 187 ? 16.942 27.873 29.362 1.00 414.14 ? 183 GLU I C 1 ATOM 22934 O O . GLU F 3 187 ? 17.215 27.998 28.169 1.00 413.35 ? 183 GLU I O 1 ATOM 22935 C CB . GLU F 3 187 ? 18.769 27.884 31.112 1.00 524.27 ? 183 GLU I CB 1 ATOM 22936 C CG . GLU F 3 187 ? 19.625 28.676 32.089 1.00 502.87 ? 183 GLU I CG 1 ATOM 22937 C CD . GLU F 3 187 ? 18.877 29.111 33.331 1.00 479.78 ? 183 GLU I CD 1 ATOM 22938 O OE1 . GLU F 3 187 ? 17.964 28.378 33.765 1.00 486.49 ? 183 GLU I OE1 1 ATOM 22939 O OE2 . GLU F 3 187 ? 19.193 30.195 33.865 1.00 459.68 ? 183 GLU I OE2 1 ATOM 22940 H H . GLU F 3 187 ? 16.765 28.879 32.170 1.00 550.00 ? 183 GLU I H 1 ATOM 22941 H HA . GLU F 3 187 ? 18.082 29.453 29.981 1.00 550.00 ? 183 GLU I HA 1 ATOM 22942 H HB2 . GLU F 3 187 ? 18.357 27.157 31.606 1.00 550.00 ? 183 GLU I HB2 1 ATOM 22943 H HB3 . GLU F 3 187 ? 19.358 27.523 30.432 1.00 550.00 ? 183 GLU I HB3 1 ATOM 22944 H HG2 . GLU F 3 187 ? 20.373 28.125 32.370 1.00 550.00 ? 183 GLU I HG2 1 ATOM 22945 H HG3 . GLU F 3 187 ? 19.952 29.473 31.644 1.00 550.00 ? 183 GLU I HG3 1 ATOM 22946 N N . GLN F 3 188 ? 15.997 27.050 29.812 1.00 246.85 ? 184 GLN I N 1 ATOM 22947 C CA . GLN F 3 188 ? 15.253 26.158 28.929 1.00 291.41 ? 184 GLN I CA 1 ATOM 22948 C C . GLN F 3 188 ? 14.323 26.992 28.079 1.00 202.46 ? 184 GLN I C 1 ATOM 22949 O O . GLN F 3 188 ? 13.949 26.601 26.989 1.00 150.02 ? 184 GLN I O 1 ATOM 22950 C CB . GLN F 3 188 ? 14.437 25.141 29.732 1.00 346.18 ? 184 GLN I CB 1 ATOM 22951 C CG . GLN F 3 188 ? 15.221 23.992 30.331 1.00 253.15 ? 184 GLN I CG 1 ATOM 22952 C CD . GLN F 3 188 ? 14.307 22.915 30.893 1.00 236.40 ? 184 GLN I CD 1 ATOM 22953 O OE1 . GLN F 3 188 ? 13.136 23.170 31.166 1.00 183.55 ? 184 GLN I OE1 1 ATOM 22954 N NE2 . GLN F 3 188 ? 14.848 21.725 31.114 1.00 291.18 ? 184 GLN I NE2 1 ATOM 22955 H H . GLN F 3 188 ? 15.766 26.990 30.638 1.00 296.21 ? 184 GLN I H 1 ATOM 22956 H HA . GLN F 3 188 ? 15.866 25.681 28.348 1.00 349.69 ? 184 GLN I HA 1 ATOM 22957 H HB2 . GLN F 3 188 ? 14.002 25.607 30.464 1.00 415.41 ? 184 GLN I HB2 1 ATOM 22958 H HB3 . GLN F 3 188 ? 13.764 24.759 29.148 1.00 415.41 ? 184 GLN I HB3 1 ATOM 22959 H HG2 . GLN F 3 188 ? 15.774 23.591 29.643 1.00 303.78 ? 184 GLN I HG2 1 ATOM 22960 H HG3 . GLN F 3 188 ? 15.775 24.327 31.053 1.00 303.78 ? 184 GLN I HG3 1 ATOM 22961 H HE21 . GLN F 3 188 ? 15.679 21.592 30.939 1.00 349.42 ? 184 GLN I HE21 1 ATOM 22962 H HE22 . GLN F 3 188 ? 14.367 21.087 31.431 1.00 349.42 ? 184 GLN I HE22 1 ATOM 22963 N N . TRP F 3 189 ? 13.923 28.133 28.624 1.00 150.40 ? 185 TRP I N 1 ATOM 22964 C CA . TRP F 3 189 ? 13.087 29.099 27.927 1.00 129.43 ? 185 TRP I CA 1 ATOM 22965 C C . TRP F 3 189 ? 13.781 29.643 26.671 1.00 125.79 ? 185 TRP I C 1 ATOM 22966 O O . TRP F 3 189 ? 13.162 29.771 25.617 1.00 122.38 ? 185 TRP I O 1 ATOM 22967 C CB . TRP F 3 189 ? 12.727 30.243 28.877 1.00 134.84 ? 185 TRP I CB 1 ATOM 22968 C CG . TRP F 3 189 ? 12.497 31.540 28.173 1.00 143.35 ? 185 TRP I CG 1 ATOM 22969 C CD1 . TRP F 3 189 ? 13.182 32.703 28.350 1.00 140.89 ? 185 TRP I CD1 1 ATOM 22970 C CD2 . TRP F 3 189 ? 11.498 31.809 27.190 1.00 177.19 ? 185 TRP I CD2 1 ATOM 22971 N NE1 . TRP F 3 189 ? 12.683 33.677 27.523 1.00 145.79 ? 185 TRP I NE1 1 ATOM 22972 C CE2 . TRP F 3 189 ? 11.642 33.155 26.803 1.00 159.18 ? 185 TRP I CE2 1 ATOM 22973 C CE3 . TRP F 3 189 ? 10.496 31.042 26.598 1.00 229.76 ? 185 TRP I CE3 1 ATOM 22974 C CZ2 . TRP F 3 189 ? 10.820 33.747 25.849 1.00 180.38 ? 185 TRP I CZ2 1 ATOM 22975 C CZ3 . TRP F 3 189 ? 9.690 31.625 25.658 1.00 247.41 ? 185 TRP I CZ3 1 ATOM 22976 C CH2 . TRP F 3 189 ? 9.854 32.965 25.287 1.00 234.55 ? 185 TRP I CH2 1 ATOM 22977 H H . TRP F 3 189 ? 14.131 28.377 29.422 1.00 180.48 ? 185 TRP I H 1 ATOM 22978 H HA . TRP F 3 189 ? 12.263 28.666 27.652 1.00 155.31 ? 185 TRP I HA 1 ATOM 22979 H HB2 . TRP F 3 189 ? 11.914 30.014 29.353 1.00 161.81 ? 185 TRP I HB2 1 ATOM 22980 H HB3 . TRP F 3 189 ? 13.455 30.370 29.506 1.00 161.81 ? 185 TRP I HB3 1 ATOM 22981 H HD1 . TRP F 3 189 ? 13.897 32.817 28.935 1.00 169.07 ? 185 TRP I HD1 1 ATOM 22982 H HE1 . TRP F 3 189 ? 12.969 34.486 27.472 1.00 174.95 ? 185 TRP I HE1 1 ATOM 22983 H HE3 . TRP F 3 189 ? 10.381 30.150 26.833 1.00 275.71 ? 185 TRP I HE3 1 ATOM 22984 H HZ2 . TRP F 3 189 ? 10.926 34.637 25.602 1.00 216.45 ? 185 TRP I HZ2 1 ATOM 22985 H HZ3 . TRP F 3 189 ? 9.021 31.120 25.256 1.00 296.89 ? 185 TRP I HZ3 1 ATOM 22986 H HH2 . TRP F 3 189 ? 9.287 33.331 24.647 1.00 281.46 ? 185 TRP I HH2 1 ATOM 22987 N N . LYS F 3 190 ? 15.053 30.009 26.823 1.00 124.32 ? 186 LYS I N 1 ATOM 22988 C CA . LYS F 3 190 ? 15.897 30.489 25.721 1.00 126.49 ? 186 LYS I CA 1 ATOM 22989 C C . LYS F 3 190 ? 17.095 29.579 25.408 1.00 151.61 ? 186 LYS I C 1 ATOM 22990 O O . LYS F 3 190 ? 18.182 30.064 25.078 1.00 184.43 ? 186 LYS I O 1 ATOM 22991 C CB . LYS F 3 190 ? 16.376 31.911 26.018 1.00 129.83 ? 186 LYS I CB 1 ATOM 22992 C CG . LYS F 3 190 ? 15.319 32.963 25.762 1.00 138.77 ? 186 LYS I CG 1 ATOM 22993 C CD . LYS F 3 190 ? 15.549 34.204 26.614 1.00 219.94 ? 186 LYS I CD 1 ATOM 22994 C CE . LYS F 3 190 ? 16.850 34.897 26.260 1.00 280.75 ? 186 LYS I CE 1 ATOM 22995 N NZ . LYS F 3 190 ? 16.667 35.814 25.105 1.00 315.06 ? 186 LYS I NZ 1 ATOM 22996 H H . LYS F 3 190 ? 15.464 29.989 27.578 1.00 149.18 ? 186 LYS I H 1 ATOM 22997 H HA . LYS F 3 190 ? 15.353 30.531 24.919 1.00 151.78 ? 186 LYS I HA 1 ATOM 22998 H HB2 . LYS F 3 190 ? 16.633 31.968 26.952 1.00 155.79 ? 186 LYS I HB2 1 ATOM 22999 H HB3 . LYS F 3 190 ? 17.139 32.111 25.453 1.00 155.79 ? 186 LYS I HB3 1 ATOM 23000 H HG2 . LYS F 3 190 ? 15.348 33.225 24.828 1.00 166.53 ? 186 LYS I HG2 1 ATOM 23001 H HG3 . LYS F 3 190 ? 14.447 32.600 25.982 1.00 166.53 ? 186 LYS I HG3 1 ATOM 23002 H HD2 . LYS F 3 190 ? 14.823 34.831 26.468 1.00 263.93 ? 186 LYS I HD2 1 ATOM 23003 H HD3 . LYS F 3 190 ? 15.586 33.947 27.549 1.00 263.93 ? 186 LYS I HD3 1 ATOM 23004 H HE2 . LYS F 3 190 ? 17.154 35.418 27.020 1.00 336.90 ? 186 LYS I HE2 1 ATOM 23005 H HE3 . LYS F 3 190 ? 17.514 34.231 26.020 1.00 336.90 ? 186 LYS I HE3 1 ATOM 23006 H HZ1 . LYS F 3 190 ? 17.438 36.213 24.909 1.00 378.07 ? 186 LYS I HZ1 1 ATOM 23007 H HZ2 . LYS F 3 190 ? 16.389 35.357 24.395 1.00 378.07 ? 186 LYS I HZ2 1 ATOM 23008 H HZ3 . LYS F 3 190 ? 16.062 36.436 25.304 1.00 378.07 ? 186 LYS I HZ3 1 ATOM 23009 N N . SER F 3 191 ? 16.905 28.267 25.506 1.00 131.64 ? 187 SER I N 1 ATOM 23010 C CA . SER F 3 191 ? 17.932 27.326 25.055 1.00 172.67 ? 187 SER I CA 1 ATOM 23011 C C . SER F 3 191 ? 17.687 27.089 23.568 1.00 270.06 ? 187 SER I C 1 ATOM 23012 O O . SER F 3 191 ? 18.620 26.965 22.776 1.00 252.49 ? 187 SER I O 1 ATOM 23013 C CB . SER F 3 191 ? 17.867 26.015 25.843 1.00 136.37 ? 187 SER I CB 1 ATOM 23014 O OG . SER F 3 191 ? 18.788 25.070 25.340 1.00 136.16 ? 187 SER I OG 1 ATOM 23015 H H . SER F 3 191 ? 16.199 27.896 25.827 1.00 157.96 ? 187 SER I H 1 ATOM 23016 H HA . SER F 3 191 ? 18.812 27.718 25.170 1.00 207.20 ? 187 SER I HA 1 ATOM 23017 H HB2 . SER F 3 191 ? 18.078 26.196 26.772 1.00 163.64 ? 187 SER I HB2 1 ATOM 23018 H HB3 . SER F 3 191 ? 16.971 25.650 25.772 1.00 163.64 ? 187 SER I HB3 1 ATOM 23019 H HG . SER F 3 191 ? 18.740 24.358 25.783 1.00 163.39 ? 187 SER I HG 1 ATOM 23020 N N . HIS F 3 192 ? 16.409 27.040 23.218 1.00 124.74 ? 188 HIS I N 1 ATOM 23021 C CA . HIS F 3 192 ? 15.934 27.032 21.844 1.00 122.01 ? 188 HIS I CA 1 ATOM 23022 C C . HIS F 3 192 ? 15.214 28.352 21.671 1.00 131.26 ? 188 HIS I C 1 ATOM 23023 O O . HIS F 3 192 ? 14.555 28.816 22.600 1.00 128.95 ? 188 HIS I O 1 ATOM 23024 C CB . HIS F 3 192 ? 15.017 25.841 21.546 1.00 118.52 ? 188 HIS I CB 1 ATOM 23025 C CG . HIS F 3 192 ? 15.559 24.524 22.013 1.00 120.97 ? 188 HIS I CG 1 ATOM 23026 N ND1 . HIS F 3 192 ? 15.810 24.246 23.338 1.00 122.64 ? 188 HIS I ND1 1 ATOM 23027 C CD2 . HIS F 3 192 ? 15.877 23.399 21.327 1.00 122.28 ? 188 HIS I CD2 1 ATOM 23028 C CE1 . HIS F 3 192 ? 16.273 23.014 23.449 1.00 124.76 ? 188 HIS I CE1 1 ATOM 23029 N NE2 . HIS F 3 192 ? 16.322 22.478 22.243 1.00 124.63 ? 188 HIS I NE2 1 ATOM 23030 H H . HIS F 3 192 ? 15.769 27.009 23.791 1.00 149.69 ? 188 HIS I H 1 ATOM 23031 H HA . HIS F 3 192 ? 16.688 27.005 21.235 1.00 146.41 ? 188 HIS I HA 1 ATOM 23032 H HB2 . HIS F 3 192 ? 14.166 25.985 21.989 1.00 142.22 ? 188 HIS I HB2 1 ATOM 23033 H HB3 . HIS F 3 192 ? 14.882 25.783 20.587 1.00 142.22 ? 188 HIS I HB3 1 ATOM 23034 H HD1 . HIS F 3 192 ? 15.692 24.792 23.992 1.00 147.16 ? 188 HIS I HD1 1 ATOM 23035 H HD2 . HIS F 3 192 ? 15.814 23.277 20.407 1.00 146.74 ? 188 HIS I HD2 1 ATOM 23036 H HE1 . HIS F 3 192 ? 16.519 22.594 24.241 1.00 149.72 ? 188 HIS I HE1 1 ATOM 23037 N N . LYS F 3 193 ? 15.375 28.981 20.511 1.00 131.44 ? 189 LYS I N 1 ATOM 23038 C CA . LYS F 3 193 ? 14.863 30.322 20.306 1.00 129.71 ? 189 LYS I CA 1 ATOM 23039 C C . LYS F 3 193 ? 13.363 30.305 20.574 1.00 124.48 ? 189 LYS I C 1 ATOM 23040 O O . LYS F 3 193 ? 12.787 31.302 21.012 1.00 123.37 ? 189 LYS I O 1 ATOM 23041 C CB . LYS F 3 193 ? 15.142 30.799 18.878 1.00 154.26 ? 189 LYS I CB 1 ATOM 23042 C CG . LYS F 3 193 ? 14.672 32.209 18.585 1.00 132.44 ? 189 LYS I CG 1 ATOM 23043 C CD . LYS F 3 193 ? 14.295 32.362 17.118 1.00 160.57 ? 189 LYS I CD 1 ATOM 23044 C CE . LYS F 3 193 ? 13.441 33.602 16.875 1.00 182.54 ? 189 LYS I CE 1 ATOM 23045 N NZ . LYS F 3 193 ? 12.230 33.679 17.757 1.00 151.20 ? 189 LYS I NZ 1 ATOM 23046 H H . LYS F 3 193 ? 15.779 28.648 19.828 1.00 157.73 ? 189 LYS I H 1 ATOM 23047 H HA . LYS F 3 193 ? 15.285 30.934 20.929 1.00 155.64 ? 189 LYS I HA 1 ATOM 23048 H HB2 . LYS F 3 193 ? 16.099 30.770 18.722 1.00 185.12 ? 189 LYS I HB2 1 ATOM 23049 H HB3 . LYS F 3 193 ? 14.692 30.204 18.258 1.00 185.12 ? 189 LYS I HB3 1 ATOM 23050 H HG2 . LYS F 3 193 ? 13.890 32.406 19.124 1.00 158.93 ? 189 LYS I HG2 1 ATOM 23051 H HG3 . LYS F 3 193 ? 15.386 32.834 18.784 1.00 158.93 ? 189 LYS I HG3 1 ATOM 23052 H HD2 . LYS F 3 193 ? 15.103 32.443 16.588 1.00 192.68 ? 189 LYS I HD2 1 ATOM 23053 H HD3 . LYS F 3 193 ? 13.787 31.585 16.836 1.00 192.68 ? 189 LYS I HD3 1 ATOM 23054 H HE2 . LYS F 3 193 ? 13.980 34.391 17.041 1.00 219.05 ? 189 LYS I HE2 1 ATOM 23055 H HE3 . LYS F 3 193 ? 13.138 33.598 15.954 1.00 219.05 ? 189 LYS I HE3 1 ATOM 23056 H HZ1 . LYS F 3 193 ? 11.768 34.418 17.575 1.00 181.45 ? 189 LYS I HZ1 1 ATOM 23057 H HZ2 . LYS F 3 193 ? 11.708 32.971 17.619 1.00 181.45 ? 189 LYS I HZ2 1 ATOM 23058 H HZ3 . LYS F 3 193 ? 12.477 33.695 18.612 1.00 181.45 ? 189 LYS I HZ3 1 ATOM 23059 N N . SER F 3 194 ? 12.748 29.150 20.349 1.00 112.74 ? 190 SER I N 1 ATOM 23060 C CA . SER F 3 194 ? 11.314 29.012 20.521 1.00 209.69 ? 190 SER I CA 1 ATOM 23061 C C . SER F 3 194 ? 10.879 27.561 20.688 1.00 141.54 ? 190 SER I C 1 ATOM 23062 O O . SER F 3 194 ? 11.485 26.639 20.145 1.00 159.52 ? 190 SER I O 1 ATOM 23063 C CB . SER F 3 194 ? 10.580 29.632 19.330 1.00 172.71 ? 190 SER I CB 1 ATOM 23064 O OG . SER F 3 194 ? 10.705 28.848 18.157 1.00 188.14 ? 190 SER I OG 1 ATOM 23065 H H . SER F 3 194 ? 13.143 28.430 20.096 1.00 135.29 ? 190 SER I H 1 ATOM 23066 H HA . SER F 3 194 ? 11.047 29.495 21.318 1.00 251.63 ? 190 SER I HA 1 ATOM 23067 H HB2 . SER F 3 194 ? 9.639 29.713 19.552 1.00 207.25 ? 190 SER I HB2 1 ATOM 23068 H HB3 . SER F 3 194 ? 10.952 30.511 19.158 1.00 207.25 ? 190 SER I HB3 1 ATOM 23069 H HG . SER F 3 194 ? 10.293 29.213 17.523 1.00 225.77 ? 190 SER I HG 1 ATOM 23070 N N . TYR F 3 195 ? 9.824 27.394 21.477 1.00 123.88 ? 191 TYR I N 1 ATOM 23071 C CA . TYR F 3 195 ? 9.259 26.100 21.844 1.00 167.53 ? 191 TYR I CA 1 ATOM 23072 C C . TYR F 3 195 ? 7.801 26.095 21.457 1.00 190.76 ? 191 TYR I C 1 ATOM 23073 O O . TYR F 3 195 ? 7.043 27.012 21.771 1.00 179.89 ? 191 TYR I O 1 ATOM 23074 C CB . TYR F 3 195 ? 9.445 25.800 23.325 1.00 132.05 ? 191 TYR I CB 1 ATOM 23075 C CG . TYR F 3 195 ? 10.886 25.851 23.724 1.00 136.43 ? 191 TYR I CG 1 ATOM 23076 C CD1 . TYR F 3 195 ? 11.507 27.053 23.991 1.00 122.34 ? 191 TYR I CD1 1 ATOM 23077 C CD2 . TYR F 3 195 ? 11.633 24.688 23.813 1.00 158.80 ? 191 TYR I CD2 1 ATOM 23078 C CE1 . TYR F 3 195 ? 12.821 27.099 24.335 1.00 112.55 ? 191 TYR I CE1 1 ATOM 23079 C CE2 . TYR F 3 195 ? 12.945 24.725 24.163 1.00 161.75 ? 191 TYR I CE2 1 ATOM 23080 C CZ . TYR F 3 195 ? 13.537 25.933 24.417 1.00 115.00 ? 191 TYR I CZ 1 ATOM 23081 O OH . TYR F 3 195 ? 14.858 25.979 24.777 1.00 119.99 ? 191 TYR I OH 1 ATOM 23082 H H . TYR F 3 195 ? 9.397 28.052 21.830 1.00 148.65 ? 191 TYR I H 1 ATOM 23083 H HA . TYR F 3 195 ? 9.708 25.404 21.338 1.00 201.03 ? 191 TYR I HA 1 ATOM 23084 H HB2 . TYR F 3 195 ? 8.962 26.459 23.848 1.00 158.46 ? 191 TYR I HB2 1 ATOM 23085 H HB3 . TYR F 3 195 ? 9.108 24.910 23.516 1.00 158.46 ? 191 TYR I HB3 1 ATOM 23086 H HD1 . TYR F 3 195 ? 11.022 27.844 23.928 1.00 146.81 ? 191 TYR I HD1 1 ATOM 23087 H HD2 . TYR F 3 195 ? 11.229 23.869 23.634 1.00 190.56 ? 191 TYR I HD2 1 ATOM 23088 H HE1 . TYR F 3 195 ? 13.230 27.914 24.516 1.00 135.06 ? 191 TYR I HE1 1 ATOM 23089 H HE2 . TYR F 3 195 ? 13.438 23.939 24.222 1.00 194.11 ? 191 TYR I HE2 1 ATOM 23090 H HH . TYR F 3 195 ? 15.091 26.774 24.916 1.00 143.99 ? 191 TYR I HH 1 ATOM 23091 N N . SER F 3 196 ? 7.427 25.035 20.760 1.00 165.80 ? 192 SER I N 1 ATOM 23092 C CA . SER F 3 196 ? 6.144 24.948 20.095 1.00 176.50 ? 192 SER I CA 1 ATOM 23093 C C . SER F 3 196 ? 5.016 24.572 21.038 1.00 203.14 ? 192 SER I C 1 ATOM 23094 O O . SER F 3 196 ? 5.243 24.205 22.191 1.00 114.16 ? 192 SER I O 1 ATOM 23095 C CB . SER F 3 196 ? 6.211 23.917 18.975 1.00 151.43 ? 192 SER I CB 1 ATOM 23096 O OG . SER F 3 196 ? 7.379 24.064 18.180 1.00 109.07 ? 192 SER I OG 1 ATOM 23097 H H . SER F 3 196 ? 7.915 24.335 20.656 1.00 198.96 ? 192 SER I H 1 ATOM 23098 H HA . SER F 3 196 ? 5.932 25.809 19.701 1.00 211.80 ? 192 SER I HA 1 ATOM 23099 H HB2 . SER F 3 196 ? 6.211 23.030 19.368 1.00 181.72 ? 192 SER I HB2 1 ATOM 23100 H HB3 . SER F 3 196 ? 5.432 24.023 18.407 1.00 181.72 ? 192 SER I HB3 1 ATOM 23101 H HG . SER F 3 196 ? 8.065 23.971 18.656 1.00 130.88 ? 192 SER I HG 1 ATOM 23102 N N . CYS F 3 197 ? 3.794 24.732 20.535 1.00 193.07 ? 193 CYS I N 1 ATOM 23103 C CA . CYS F 3 197 ? 2.585 24.345 21.245 1.00 89.78 ? 193 CYS I CA 1 ATOM 23104 C C . CYS F 3 197 ? 1.513 23.945 20.223 1.00 85.32 ? 193 CYS I C 1 ATOM 23105 O O . CYS F 3 197 ? 0.495 24.622 20.097 1.00 83.52 ? 193 CYS I O 1 ATOM 23106 C CB . CYS F 3 197 ? 2.079 25.494 22.134 1.00 85.40 ? 193 CYS I CB 1 ATOM 23107 S SG . CYS F 3 197 ? 0.533 25.149 23.002 1.00 309.54 ? 193 CYS I SG 1 ATOM 23108 H H . CYS F 3 197 ? 3.639 25.073 19.761 1.00 231.69 ? 193 CYS I H 1 ATOM 23109 H HA . CYS F 3 197 ? 2.773 23.579 21.810 1.00 107.73 ? 193 CYS I HA 1 ATOM 23110 H HB2 . CYS F 3 197 ? 2.754 25.690 22.802 1.00 102.49 ? 193 CYS I HB2 1 ATOM 23111 H HB3 . CYS F 3 197 ? 1.935 26.275 21.577 1.00 102.49 ? 193 CYS I HB3 1 ATOM 23112 N N . GLN F 3 198 ? 1.713 22.828 19.524 1.00 107.04 ? 194 GLN I N 1 ATOM 23113 C CA . GLN F 3 198 ? 0.778 22.424 18.473 1.00 103.88 ? 194 GLN I CA 1 ATOM 23114 C C . GLN F 3 198 ? -0.435 21.766 19.108 1.00 117.15 ? 194 GLN I C 1 ATOM 23115 O O . GLN F 3 198 ? -0.546 20.538 19.182 1.00 101.70 ? 194 GLN I O 1 ATOM 23116 C CB . GLN F 3 198 ? 1.454 21.491 17.466 1.00 104.94 ? 194 GLN I CB 1 ATOM 23117 C CG . GLN F 3 198 ? 2.675 22.112 16.816 1.00 219.89 ? 194 GLN I CG 1 ATOM 23118 C CD . GLN F 3 198 ? 3.964 21.391 17.150 1.00 201.20 ? 194 GLN I CD 1 ATOM 23119 O OE1 . GLN F 3 198 ? 3.969 20.232 17.559 1.00 181.95 ? 194 GLN I OE1 1 ATOM 23120 N NE2 . GLN F 3 198 ? 5.074 22.076 16.946 1.00 112.43 ? 194 GLN I NE2 1 ATOM 23121 H H . GLN F 3 198 ? 2.375 22.291 19.637 1.00 128.45 ? 194 GLN I H 1 ATOM 23122 H HA . GLN F 3 198 ? 0.477 23.214 17.996 1.00 124.66 ? 194 GLN I HA 1 ATOM 23123 H HB2 . GLN F 3 198 ? 1.736 20.683 17.923 1.00 125.92 ? 194 GLN I HB2 1 ATOM 23124 H HB3 . GLN F 3 198 ? 0.821 21.271 16.764 1.00 125.92 ? 194 GLN I HB3 1 ATOM 23125 H HG2 . GLN F 3 198 ? 2.563 22.092 15.853 1.00 263.87 ? 194 GLN I HG2 1 ATOM 23126 H HG3 . GLN F 3 198 ? 2.759 23.029 17.120 1.00 263.87 ? 194 GLN I HG3 1 ATOM 23127 H HE21 . GLN F 3 198 ? 5.033 22.879 16.641 1.00 134.92 ? 194 GLN I HE21 1 ATOM 23128 H HE22 . GLN F 3 198 ? 5.837 21.718 17.117 1.00 134.92 ? 194 GLN I HE22 1 ATOM 23129 N N . VAL F 3 199 ? -1.347 22.620 19.559 1.00 83.41 ? 195 VAL I N 1 ATOM 23130 C CA . VAL F 3 199 ? -2.608 22.190 20.150 1.00 82.74 ? 195 VAL I CA 1 ATOM 23131 C C . VAL F 3 199 ? -3.539 21.604 19.105 1.00 83.23 ? 195 VAL I C 1 ATOM 23132 O O . VAL F 3 199 ? -4.015 22.329 18.237 1.00 82.57 ? 195 VAL I O 1 ATOM 23133 C CB . VAL F 3 199 ? -3.341 23.362 20.818 1.00 81.06 ? 195 VAL I CB 1 ATOM 23134 C CG1 . VAL F 3 199 ? -4.604 22.855 21.526 1.00 80.87 ? 195 VAL I CG1 1 ATOM 23135 C CG2 . VAL F 3 199 ? -2.410 24.094 21.790 1.00 267.48 ? 195 VAL I CG2 1 ATOM 23136 H H . VAL F 3 199 ? -1.256 23.475 19.532 1.00 100.09 ? 195 VAL I H 1 ATOM 23137 H HA . VAL F 3 199 ? -2.435 21.513 20.822 1.00 99.30 ? 195 VAL I HA 1 ATOM 23138 H HB . VAL F 3 199 ? -3.615 23.993 20.134 1.00 97.27 ? 195 VAL I HB 1 ATOM 23139 H HG11 . VAL F 3 199 ? -5.056 23.605 21.943 1.00 97.05 ? 195 VAL I HG11 1 ATOM 23140 H HG12 . VAL F 3 199 ? -5.187 22.439 20.872 1.00 97.05 ? 195 VAL I HG12 1 ATOM 23141 H HG13 . VAL F 3 199 ? -4.349 22.206 22.201 1.00 97.05 ? 195 VAL I HG13 1 ATOM 23142 H HG21 . VAL F 3 199 ? -2.894 24.828 22.198 1.00 320.98 ? 195 VAL I HG21 1 ATOM 23143 H HG22 . VAL F 3 199 ? -2.115 23.471 22.473 1.00 320.98 ? 195 VAL I HG22 1 ATOM 23144 H HG23 . VAL F 3 199 ? -1.645 24.434 21.299 1.00 320.98 ? 195 VAL I HG23 1 ATOM 23145 N N . THR F 3 200 ? -3.853 20.320 19.249 1.00 84.64 ? 196 THR I N 1 ATOM 23146 C CA . THR F 3 200 ? -4.666 19.601 18.273 1.00 85.97 ? 196 THR I CA 1 ATOM 23147 C C . THR F 3 200 ? -6.097 19.507 18.755 1.00 143.26 ? 196 THR I C 1 ATOM 23148 O O . THR F 3 200 ? -6.353 18.877 19.776 1.00 176.26 ? 196 THR I O 1 ATOM 23149 C CB . THR F 3 200 ? -4.141 18.160 18.029 1.00 88.67 ? 196 THR I CB 1 ATOM 23150 O OG1 . THR F 3 200 ? -2.797 18.204 17.529 1.00 97.29 ? 196 THR I OG1 1 ATOM 23151 C CG2 . THR F 3 200 ? -5.044 17.381 17.066 1.00 207.31 ? 196 THR I CG2 1 ATOM 23152 H H . THR F 3 200 ? -3.604 19.836 19.914 1.00 101.57 ? 196 THR I H 1 ATOM 23153 H HA . THR F 3 200 ? -4.656 20.079 17.429 1.00 103.16 ? 196 THR I HA 1 ATOM 23154 H HB . THR F 3 200 ? -4.140 17.686 18.876 1.00 106.40 ? 196 THR I HB 1 ATOM 23155 H HG1 . THR F 3 200 ? -2.296 18.586 18.084 1.00 116.74 ? 196 THR I HG1 1 ATOM 23156 H HG21 . THR F 3 200 ? -4.693 16.487 16.933 1.00 248.77 ? 196 THR I HG21 1 ATOM 23157 H HG22 . THR F 3 200 ? -5.941 17.317 17.431 1.00 248.77 ? 196 THR I HG22 1 ATOM 23158 H HG23 . THR F 3 200 ? -5.085 17.835 16.210 1.00 248.77 ? 196 THR I HG23 1 ATOM 23159 N N . HIS F 3 201 ? -7.028 20.122 18.030 1.00 85.79 ? 197 HIS I N 1 ATOM 23160 C CA . HIS F 3 201 ? -8.440 19.962 18.356 1.00 123.95 ? 197 HIS I CA 1 ATOM 23161 C C . HIS F 3 201 ? -9.223 19.347 17.201 1.00 184.24 ? 197 HIS I C 1 ATOM 23162 O O . HIS F 3 201 ? -9.760 20.060 16.361 1.00 110.55 ? 197 HIS I O 1 ATOM 23163 C CB . HIS F 3 201 ? -9.063 21.310 18.743 1.00 158.05 ? 197 HIS I CB 1 ATOM 23164 C CG . HIS F 3 201 ? -10.529 21.224 19.025 1.00 156.37 ? 197 HIS I CG 1 ATOM 23165 N ND1 . HIS F 3 201 ? -11.477 21.713 18.153 1.00 85.54 ? 197 HIS I ND1 1 ATOM 23166 C CD2 . HIS F 3 201 ? -11.214 20.665 20.051 1.00 184.43 ? 197 HIS I CD2 1 ATOM 23167 C CE1 . HIS F 3 201 ? -12.682 21.482 18.641 1.00 94.66 ? 197 HIS I CE1 1 ATOM 23168 N NE2 . HIS F 3 201 ? -12.550 20.848 19.792 1.00 149.57 ? 197 HIS I NE2 1 ATOM 23169 H H . HIS F 3 201 ? -6.870 20.631 17.354 1.00 102.94 ? 197 HIS I H 1 ATOM 23170 H HA . HIS F 3 201 ? -8.519 19.368 19.119 1.00 148.74 ? 197 HIS I HA 1 ATOM 23171 H HB2 . HIS F 3 201 ? -8.624 21.642 19.542 1.00 189.66 ? 197 HIS I HB2 1 ATOM 23172 H HB3 . HIS F 3 201 ? -8.936 21.936 18.013 1.00 189.66 ? 197 HIS I HB3 1 ATOM 23173 H HD2 . HIS F 3 201 ? -10.848 20.248 20.797 1.00 221.31 ? 197 HIS I HD2 1 ATOM 23174 H HE1 . HIS F 3 201 ? -13.486 21.725 18.242 1.00 113.60 ? 197 HIS I HE1 1 ATOM 23175 H HE2 . HIS F 3 201 ? -13.197 20.591 20.297 1.00 179.49 ? 197 HIS I HE2 1 ATOM 23176 N N . GLU F 3 202 ? -9.300 18.017 17.175 1.00 439.78 ? 198 GLU I N 1 ATOM 23177 C CA . GLU F 3 202 ? -10.075 17.313 16.155 1.00 452.78 ? 198 GLU I CA 1 ATOM 23178 C C . GLU F 3 202 ? -9.614 17.745 14.762 1.00 440.54 ? 198 GLU I C 1 ATOM 23179 O O . GLU F 3 202 ? -10.432 18.063 13.898 1.00 443.29 ? 198 GLU I O 1 ATOM 23180 C CB . GLU F 3 202 ? -11.568 17.582 16.343 1.00 496.26 ? 198 GLU I CB 1 ATOM 23181 C CG . GLU F 3 202 ? -12.070 17.294 17.753 1.00 531.90 ? 198 GLU I CG 1 ATOM 23182 C CD . GLU F 3 202 ? -11.770 15.877 18.194 1.00 558.80 ? 198 GLU I CD 1 ATOM 23183 O OE1 . GLU F 3 202 ? -11.804 14.971 17.337 1.00 578.10 ? 198 GLU I OE1 1 ATOM 23184 O OE2 . GLU F 3 202 ? -11.513 15.665 19.396 1.00 567.69 ? 198 GLU I OE2 1 ATOM 23185 H H . GLU F 3 202 ? -8.911 17.497 17.739 1.00 527.74 ? 198 GLU I H 1 ATOM 23186 H HA . GLU F 3 202 ? -9.925 16.359 16.242 1.00 543.34 ? 198 GLU I HA 1 ATOM 23187 H HB2 . GLU F 3 202 ? -11.745 18.516 16.149 1.00 550.00 ? 198 GLU I HB2 1 ATOM 23188 H HB3 . GLU F 3 202 ? -12.066 17.019 15.730 1.00 550.00 ? 198 GLU I HB3 1 ATOM 23189 H HG2 . GLU F 3 202 ? -11.636 17.901 18.373 1.00 550.00 ? 198 GLU I HG2 1 ATOM 23190 H HG3 . GLU F 3 202 ? -13.031 17.421 17.780 1.00 550.00 ? 198 GLU I HG3 1 ATOM 23191 N N . GLY F 3 203 ? -8.302 17.763 14.557 1.00 273.93 ? 199 GLY I N 1 ATOM 23192 C CA . GLY F 3 203 ? -7.731 18.160 13.282 1.00 231.61 ? 199 GLY I CA 1 ATOM 23193 C C . GLY F 3 203 ? -7.615 19.673 13.168 1.00 241.15 ? 199 GLY I C 1 ATOM 23194 O O . GLY F 3 203 ? -7.158 20.187 12.147 1.00 209.80 ? 199 GLY I O 1 ATOM 23195 H H . GLY F 3 203 ? -7.717 17.546 15.149 1.00 328.71 ? 199 GLY I H 1 ATOM 23196 H HA2 . GLY F 3 203 ? -6.847 17.773 13.186 1.00 277.93 ? 199 GLY I HA2 1 ATOM 23197 H HA3 . GLY F 3 203 ? -8.292 17.837 12.559 1.00 277.93 ? 199 GLY I HA3 1 ATOM 23198 N N . SER F 3 204 ? -8.023 20.385 14.220 1.00 237.63 ? 200 SER I N 1 ATOM 23199 C CA . SER F 3 204 ? -7.791 21.826 14.323 1.00 202.33 ? 200 SER I CA 1 ATOM 23200 C C . SER F 3 204 ? -6.540 22.033 15.159 1.00 192.51 ? 200 SER I C 1 ATOM 23201 O O . SER F 3 204 ? -6.623 22.386 16.338 1.00 162.04 ? 200 SER I O 1 ATOM 23202 C CB . SER F 3 204 ? -8.990 22.563 14.947 1.00 204.35 ? 200 SER I CB 1 ATOM 23203 O OG . SER F 3 204 ? -10.171 22.348 14.195 1.00 291.67 ? 200 SER I OG 1 ATOM 23204 H H . SER F 3 204 ? -8.441 20.052 14.894 1.00 285.16 ? 200 SER I H 1 ATOM 23205 H HA . SER F 3 204 ? -7.632 22.192 13.439 1.00 242.80 ? 200 SER I HA 1 ATOM 23206 H HB2 . SER F 3 204 ? -9.127 22.233 15.849 1.00 245.21 ? 200 SER I HB2 1 ATOM 23207 H HB3 . SER F 3 204 ? -8.799 23.513 14.967 1.00 245.21 ? 200 SER I HB3 1 ATOM 23208 H HG . SER F 3 204 ? -10.815 22.756 14.548 1.00 350.01 ? 200 SER I HG 1 ATOM 23209 N N . THR F 3 205 ? -5.382 21.760 14.563 1.00 204.53 ? 201 THR I N 1 ATOM 23210 C CA . THR F 3 205 ? -4.143 21.811 15.321 1.00 132.39 ? 201 THR I CA 1 ATOM 23211 C C . THR F 3 205 ? -3.520 23.194 15.212 1.00 83.72 ? 201 THR I C 1 ATOM 23212 O O . THR F 3 205 ? -2.826 23.500 14.238 1.00 131.28 ? 201 THR I O 1 ATOM 23213 C CB . THR F 3 205 ? -3.124 20.752 14.871 1.00 142.84 ? 201 THR I CB 1 ATOM 23214 O OG1 . THR F 3 205 ? -3.729 19.455 14.912 1.00 156.72 ? 201 THR I OG1 1 ATOM 23215 C CG2 . THR F 3 205 ? -1.892 20.770 15.799 1.00 87.37 ? 201 THR I CG2 1 ATOM 23216 H H . THR F 3 205 ? -5.290 21.548 13.735 1.00 245.44 ? 201 THR I H 1 ATOM 23217 H HA . THR F 3 205 ? -4.343 21.649 16.256 1.00 158.87 ? 201 THR I HA 1 ATOM 23218 H HB . THR F 3 205 ? -2.833 20.946 13.966 1.00 171.41 ? 201 THR I HB 1 ATOM 23219 H HG1 . THR F 3 205 ? -3.980 19.280 15.694 1.00 188.06 ? 201 THR I HG1 1 ATOM 23220 H HG21 . THR F 3 205 ? -1.251 20.101 15.512 1.00 104.84 ? 201 THR I HG21 1 ATOM 23221 H HG22 . THR F 3 205 ? -1.470 21.643 15.773 1.00 104.84 ? 201 THR I HG22 1 ATOM 23222 H HG23 . THR F 3 205 ? -2.161 20.578 16.711 1.00 104.84 ? 201 THR I HG23 1 ATOM 23223 N N . VAL F 3 206 ? -3.759 24.016 16.228 1.00 81.92 ? 202 VAL I N 1 ATOM 23224 C CA . VAL F 3 206 ? -3.193 25.362 16.273 1.00 80.80 ? 202 VAL I CA 1 ATOM 23225 C C . VAL F 3 206 ? -1.962 25.440 17.145 1.00 139.25 ? 202 VAL I C 1 ATOM 23226 O O . VAL F 3 206 ? -1.837 24.745 18.158 1.00 81.45 ? 202 VAL I O 1 ATOM 23227 C CB . VAL F 3 206 ? -4.225 26.399 16.755 1.00 107.15 ? 202 VAL I CB 1 ATOM 23228 C CG1 . VAL F 3 206 ? -3.589 27.802 16.866 1.00 78.40 ? 202 VAL I CG1 1 ATOM 23229 C CG2 . VAL F 3 206 ? -5.423 26.403 15.812 1.00 118.50 ? 202 VAL I CG2 1 ATOM 23230 H H . VAL F 3 206 ? -4.247 23.819 16.907 1.00 98.30 ? 202 VAL I H 1 ATOM 23231 H HA . VAL F 3 206 ? -2.928 25.613 15.374 1.00 96.97 ? 202 VAL I HA 1 ATOM 23232 H HB . VAL F 3 206 ? -4.539 26.144 17.636 1.00 128.58 ? 202 VAL I HB 1 ATOM 23233 H HG11 . VAL F 3 206 ? -4.262 28.430 17.171 1.00 94.09 ? 202 VAL I HG11 1 ATOM 23234 H HG12 . VAL F 3 206 ? -2.857 27.767 17.502 1.00 94.09 ? 202 VAL I HG12 1 ATOM 23235 H HG13 . VAL F 3 206 ? -3.258 28.068 15.994 1.00 94.09 ? 202 VAL I HG13 1 ATOM 23236 H HG21 . VAL F 3 206 ? -6.067 27.058 16.123 1.00 142.19 ? 202 VAL I HG21 1 ATOM 23237 H HG22 . VAL F 3 206 ? -5.121 26.632 14.919 1.00 142.19 ? 202 VAL I HG22 1 ATOM 23238 H HG23 . VAL F 3 206 ? -5.824 25.519 15.809 1.00 142.19 ? 202 VAL I HG23 1 ATOM 23239 N N . GLU F 3 207 ? -1.060 26.319 16.734 1.00 96.71 ? 203 GLU I N 1 ATOM 23240 C CA . GLU F 3 207 ? 0.202 26.496 17.414 1.00 116.42 ? 203 GLU I CA 1 ATOM 23241 C C . GLU F 3 207 ? 0.496 27.983 17.563 1.00 138.05 ? 203 GLU I C 1 ATOM 23242 O O . GLU F 3 207 ? 0.422 28.753 16.602 1.00 116.71 ? 203 GLU I O 1 ATOM 23243 C CB . GLU F 3 207 ? 1.291 25.782 16.616 1.00 104.53 ? 203 GLU I CB 1 ATOM 23244 C CG . GLU F 3 207 ? 2.710 25.934 17.129 1.00 104.42 ? 203 GLU I CG 1 ATOM 23245 C CD . GLU F 3 207 ? 3.732 25.458 16.111 1.00 196.66 ? 203 GLU I CD 1 ATOM 23246 O OE1 . GLU F 3 207 ? 3.385 25.380 14.915 1.00 106.69 ? 203 GLU I OE1 1 ATOM 23247 O OE2 . GLU F 3 207 ? 4.888 25.188 16.491 1.00 337.43 ? 203 GLU I OE2 1 ATOM 23248 H H . GLU F 3 207 ? -1.162 26.832 16.051 1.00 116.06 ? 203 GLU I H 1 ATOM 23249 H HA . GLU F 3 207 ? 0.154 26.099 18.298 1.00 139.70 ? 203 GLU I HA 1 ATOM 23250 H HB2 . GLU F 3 207 ? 1.089 24.833 16.606 1.00 125.44 ? 203 GLU I HB2 1 ATOM 23251 H HB3 . GLU F 3 207 ? 1.276 26.123 15.708 1.00 125.44 ? 203 GLU I HB3 1 ATOM 23252 H HG2 . GLU F 3 207 ? 2.883 26.870 17.317 1.00 125.30 ? 203 GLU I HG2 1 ATOM 23253 H HG3 . GLU F 3 207 ? 2.816 25.405 17.936 1.00 125.30 ? 203 GLU I HG3 1 ATOM 23254 N N . LYS F 3 208 ? 0.805 28.369 18.794 1.00 178.65 ? 204 LYS I N 1 ATOM 23255 C CA . LYS F 3 208 ? 1.353 29.678 19.110 1.00 216.65 ? 204 LYS I CA 1 ATOM 23256 C C . LYS F 3 208 ? 2.795 29.475 19.554 1.00 295.72 ? 204 LYS I C 1 ATOM 23257 O O . LYS F 3 208 ? 3.079 28.549 20.314 1.00 324.67 ? 204 LYS I O 1 ATOM 23258 C CB . LYS F 3 208 ? 0.513 30.365 20.186 1.00 202.42 ? 204 LYS I CB 1 ATOM 23259 C CG . LYS F 3 208 ? -0.972 30.405 19.846 1.00 178.41 ? 204 LYS I CG 1 ATOM 23260 C CD . LYS F 3 208 ? -1.248 31.208 18.575 1.00 174.96 ? 204 LYS I CD 1 ATOM 23261 C CE . LYS F 3 208 ? -2.737 31.284 18.281 1.00 169.96 ? 204 LYS I CE 1 ATOM 23262 N NZ . LYS F 3 208 ? -3.490 31.978 19.372 1.00 167.81 ? 204 LYS I NZ 1 ATOM 23263 H H . LYS F 3 208 ? 0.701 27.871 19.487 1.00 214.38 ? 204 LYS I H 1 ATOM 23264 H HA . LYS F 3 208 ? 1.349 30.233 18.315 1.00 259.98 ? 204 LYS I HA 1 ATOM 23265 H HB2 . LYS F 3 208 ? 0.616 29.883 21.022 1.00 242.90 ? 204 LYS I HB2 1 ATOM 23266 H HB3 . LYS F 3 208 ? 0.820 31.279 20.291 1.00 242.90 ? 204 LYS I HB3 1 ATOM 23267 H HG2 . LYS F 3 208 ? -1.291 29.499 19.707 1.00 214.09 ? 204 LYS I HG2 1 ATOM 23268 H HG3 . LYS F 3 208 ? -1.455 30.820 20.577 1.00 214.09 ? 204 LYS I HG3 1 ATOM 23269 H HD2 . LYS F 3 208 ? -0.913 32.111 18.688 1.00 209.96 ? 204 LYS I HD2 1 ATOM 23270 H HD3 . LYS F 3 208 ? -0.811 30.778 17.824 1.00 209.96 ? 204 LYS I HD3 1 ATOM 23271 H HE2 . LYS F 3 208 ? -2.874 31.778 17.457 1.00 203.95 ? 204 LYS I HE2 1 ATOM 23272 H HE3 . LYS F 3 208 ? -3.091 30.385 18.194 1.00 203.95 ? 204 LYS I HE3 1 ATOM 23273 H HZ1 . LYS F 3 208 ? -4.357 32.007 19.172 1.00 201.36 ? 204 LYS I HZ1 1 ATOM 23274 H HZ2 . LYS F 3 208 ? -3.385 31.540 20.139 1.00 201.36 ? 204 LYS I HZ2 1 ATOM 23275 H HZ3 . LYS F 3 208 ? -3.187 32.809 19.469 1.00 201.36 ? 204 LYS I HZ3 1 ATOM 23276 N N . THR F 3 209 ? 3.705 30.320 19.077 1.00 282.85 ? 205 THR I N 1 ATOM 23277 C CA . THR F 3 209 ? 5.124 30.121 19.347 1.00 264.40 ? 205 THR I CA 1 ATOM 23278 C C . THR F 3 209 ? 5.622 31.203 20.314 1.00 243.23 ? 205 THR I C 1 ATOM 23279 O O . THR F 3 209 ? 4.893 32.146 20.623 1.00 229.15 ? 205 THR I O 1 ATOM 23280 C CB . THR F 3 209 ? 5.926 30.128 18.015 1.00 104.12 ? 205 THR I CB 1 ATOM 23281 O OG1 . THR F 3 209 ? 5.253 29.306 17.050 1.00 93.15 ? 205 THR I OG1 1 ATOM 23282 C CG2 . THR F 3 209 ? 7.354 29.620 18.190 1.00 104.56 ? 205 THR I CG2 1 ATOM 23283 H H . THR F 3 209 ? 3.528 31.011 18.598 1.00 339.42 ? 205 THR I H 1 ATOM 23284 H HA . THR F 3 209 ? 5.250 29.257 19.770 1.00 317.28 ? 205 THR I HA 1 ATOM 23285 H HB . THR F 3 209 ? 5.971 31.037 17.678 1.00 124.94 ? 205 THR I HB 1 ATOM 23286 H HG1 . THR F 3 209 ? 5.196 28.518 17.334 1.00 111.78 ? 205 THR I HG1 1 ATOM 23287 H HG21 . THR F 3 209 ? 7.820 29.640 17.340 1.00 125.47 ? 205 THR I HG21 1 ATOM 23288 H HG22 . THR F 3 209 ? 7.830 30.181 18.823 1.00 125.47 ? 205 THR I HG22 1 ATOM 23289 H HG23 . THR F 3 209 ? 7.343 28.709 18.523 1.00 125.47 ? 205 THR I HG23 1 ATOM 23290 N N . VAL F 3 210 ? 6.868 31.071 20.766 1.00 321.08 ? 206 VAL I N 1 ATOM 23291 C CA . VAL F 3 210 ? 7.463 31.998 21.729 1.00 298.30 ? 206 VAL I CA 1 ATOM 23292 C C . VAL F 3 210 ? 8.836 32.527 21.311 1.00 260.81 ? 206 VAL I C 1 ATOM 23293 O O . VAL F 3 210 ? 9.681 31.781 20.837 1.00 262.79 ? 206 VAL I O 1 ATOM 23294 C CB . VAL F 3 210 ? 7.607 31.338 23.109 1.00 290.02 ? 206 VAL I CB 1 ATOM 23295 C CG1 . VAL F 3 210 ? 6.246 31.112 23.751 1.00 284.88 ? 206 VAL I CG1 1 ATOM 23296 C CG2 . VAL F 3 210 ? 8.389 30.025 23.016 1.00 267.29 ? 206 VAL I CG2 1 ATOM 23297 H H . VAL F 3 210 ? 7.399 30.440 20.526 1.00 385.30 ? 206 VAL I H 1 ATOM 23298 H HA . VAL F 3 210 ? 6.873 32.761 21.828 1.00 357.96 ? 206 VAL I HA 1 ATOM 23299 H HB . VAL F 3 210 ? 8.107 31.936 23.687 1.00 348.02 ? 206 VAL I HB 1 ATOM 23300 H HG11 . VAL F 3 210 ? 6.372 30.696 24.618 1.00 341.86 ? 206 VAL I HG11 1 ATOM 23301 H HG12 . VAL F 3 210 ? 5.801 31.967 23.856 1.00 341.86 ? 206 VAL I HG12 1 ATOM 23302 H HG13 . VAL F 3 210 ? 5.720 30.532 23.179 1.00 341.86 ? 206 VAL I HG13 1 ATOM 23303 H HG21 . VAL F 3 210 ? 8.461 29.637 23.902 1.00 320.74 ? 206 VAL I HG21 1 ATOM 23304 H HG22 . VAL F 3 210 ? 7.917 29.418 22.425 1.00 320.74 ? 206 VAL I HG22 1 ATOM 23305 H HG23 . VAL F 3 210 ? 9.274 30.209 22.662 1.00 320.74 ? 206 VAL I HG23 1 ATOM 23306 N N . ALA F 3 211 ? 9.058 33.820 21.521 1.00 205.83 ? 207 ALA I N 1 ATOM 23307 C CA . ALA F 3 211 ? 10.282 34.478 21.077 1.00 172.04 ? 207 ALA I CA 1 ATOM 23308 C C . ALA F 3 211 ? 10.556 35.714 21.942 1.00 237.00 ? 207 ALA I C 1 ATOM 23309 O O . ALA F 3 211 ? 9.953 36.764 21.709 1.00 120.64 ? 207 ALA I O 1 ATOM 23310 C CB . ALA F 3 211 ? 10.176 34.865 19.613 1.00 135.05 ? 207 ALA I CB 1 ATOM 23311 H H . ALA F 3 211 ? 8.508 34.345 21.923 1.00 246.99 ? 207 ALA I H 1 ATOM 23312 H HA . ALA F 3 211 ? 11.028 33.866 21.177 1.00 206.45 ? 207 ALA I HA 1 ATOM 23313 H HB1 . ALA F 3 211 ? 11.000 35.299 19.341 1.00 162.06 ? 207 ALA I HB1 1 ATOM 23314 H HB2 . ALA F 3 211 ? 10.035 34.063 19.085 1.00 162.06 ? 207 ALA I HB2 1 ATOM 23315 H HB3 . ALA F 3 211 ? 9.429 35.472 19.501 1.00 162.06 ? 207 ALA I HB3 1 ATOM 23316 N N . PRO F 3 212 ? 11.460 35.591 22.941 1.00 388.36 ? 208 PRO I N 1 ATOM 23317 C CA . PRO F 3 212 ? 11.716 36.612 23.973 1.00 357.72 ? 208 PRO I CA 1 ATOM 23318 C C . PRO F 3 212 ? 11.588 38.054 23.480 1.00 288.89 ? 208 PRO I C 1 ATOM 23319 O O . PRO F 3 212 ? 10.533 38.657 23.666 1.00 190.95 ? 208 PRO I O 1 ATOM 23320 C CB . PRO F 3 212 ? 13.167 36.337 24.389 1.00 119.52 ? 208 PRO I CB 1 ATOM 23321 C CG . PRO F 3 212 ? 13.375 34.884 24.134 1.00 118.42 ? 208 PRO I CG 1 ATOM 23322 C CD . PRO F 3 212 ? 12.461 34.508 22.983 1.00 113.50 ? 208 PRO I CD 1 ATOM 23323 H HA . PRO F 3 212 ? 11.131 36.478 24.735 1.00 429.26 ? 208 PRO I HA 1 ATOM 23324 H HB2 . PRO F 3 212 ? 13.769 36.870 23.847 1.00 143.42 ? 208 PRO I HB2 1 ATOM 23325 H HB3 . PRO F 3 212 ? 13.281 36.539 25.331 1.00 143.42 ? 208 PRO I HB3 1 ATOM 23326 H HG2 . PRO F 3 212 ? 14.302 34.728 23.895 1.00 142.10 ? 208 PRO I HG2 1 ATOM 23327 H HG3 . PRO F 3 212 ? 13.141 34.380 24.929 1.00 142.10 ? 208 PRO I HG3 1 ATOM 23328 H HD2 . PRO F 3 212 ? 12.962 34.482 22.152 1.00 136.20 ? 208 PRO I HD2 1 ATOM 23329 H HD3 . PRO F 3 212 ? 12.029 33.658 23.161 1.00 136.20 ? 208 PRO I HD3 1 HETATM 23330 C C1 . NAG G 4 . ? -16.502 31.009 99.862 1.00 98.55 ? 501 NAG G C1 1 HETATM 23331 C C2 . NAG G 4 . ? -17.859 30.782 99.171 1.00 158.53 ? 501 NAG G C2 1 HETATM 23332 C C3 . NAG G 4 . ? -18.239 32.007 98.341 1.00 188.95 ? 501 NAG G C3 1 HETATM 23333 C C4 . NAG G 4 . ? -18.235 33.265 99.198 1.00 137.21 ? 501 NAG G C4 1 HETATM 23334 C C5 . NAG G 4 . ? -16.871 33.443 99.854 1.00 122.53 ? 501 NAG G C5 1 HETATM 23335 C C6 . NAG G 4 . ? -16.829 34.593 100.840 1.00 131.57 ? 501 NAG G C6 1 HETATM 23336 C C7 . NAG G 4 . ? -18.930 28.828 98.125 1.00 116.53 ? 501 NAG G C7 1 HETATM 23337 C C8 . NAG G 4 . ? -18.750 27.676 97.182 1.00 157.08 ? 501 NAG G C8 1 HETATM 23338 N N2 . NAG G 4 . ? -17.851 29.595 98.328 1.00 99.66 ? 501 NAG G N2 1 HETATM 23339 O O3 . NAG G 4 . ? -19.531 31.809 97.780 1.00 279.10 ? 501 NAG G O3 1 HETATM 23340 O O4 . NAG G 4 . ? -18.522 34.398 98.387 1.00 154.81 ? 501 NAG G O4 1 HETATM 23341 O O5 . NAG G 4 . ? -16.532 32.263 100.597 1.00 120.81 ? 501 NAG G O5 1 HETATM 23342 O O6 . NAG G 4 . ? -17.793 34.443 101.874 1.00 151.08 ? 501 NAG G O6 1 HETATM 23343 O O7 . NAG G 4 . ? -20.000 29.055 98.674 1.00 124.87 ? 501 NAG G O7 1 HETATM 23344 H H1 . NAG G 4 . ? -15.799 31.049 99.186 1.00 118.26 ? 501 NAG G H1 1 HETATM 23345 H H2 . NAG G 4 . ? -18.537 30.665 99.862 1.00 190.23 ? 501 NAG G H2 1 HETATM 23346 H H3 . NAG G 4 . ? -17.592 32.113 97.618 1.00 226.73 ? 501 NAG G H3 1 HETATM 23347 H H4 . NAG G 4 . ? -18.918 33.184 99.891 1.00 164.65 ? 501 NAG G H4 1 HETATM 23348 H H5 . NAG G 4 . ? -16.199 33.590 99.161 1.00 147.04 ? 501 NAG G H5 1 HETATM 23349 H H61 . NAG G 4 . ? -15.939 34.636 101.239 1.00 157.88 ? 501 NAG G H61 1 HETATM 23350 H H62 . NAG G 4 . ? -17.003 35.426 100.362 1.00 157.88 ? 501 NAG G H62 1 HETATM 23351 H H81 . NAG G 4 . ? -19.578 27.161 97.136 1.00 188.50 ? 501 NAG G H81 1 HETATM 23352 H H82 . NAG G 4 . ? -18.527 28.014 96.294 1.00 188.50 ? 501 NAG G H82 1 HETATM 23353 H H83 . NAG G 4 . ? -18.028 27.103 97.503 1.00 188.50 ? 501 NAG G H83 1 HETATM 23354 H HN2 . NAG G 4 . ? -17.085 29.391 97.877 1.00 119.59 ? 501 NAG G HN2 1 HETATM 23355 H HO3 . NAG G 4 . ? -19.475 31.829 96.894 1.00 334.92 ? 501 NAG G HO3 1 HETATM 23356 H HO4 . NAG G 4 . ? -19.343 34.327 98.058 1.00 185.77 ? 501 NAG G HO4 1 HETATM 23357 H HO6 . NAG G 4 . ? -17.381 34.398 102.659 1.00 181.30 ? 501 NAG G HO6 1 HETATM 23358 C C1 . NAG H 4 . ? -3.283 15.479 79.837 1.00 99.62 ? 502 NAG G C1 1 HETATM 23359 C C2 . NAG H 4 . ? -3.236 14.079 79.234 1.00 102.71 ? 502 NAG G C2 1 HETATM 23360 C C3 . NAG H 4 . ? -2.594 14.134 77.855 1.00 87.37 ? 502 NAG G C3 1 HETATM 23361 C C4 . NAG H 4 . ? -3.367 15.089 76.955 1.00 100.69 ? 502 NAG G C4 1 HETATM 23362 C C5 . NAG H 4 . ? -3.482 16.471 77.605 1.00 134.30 ? 502 NAG G C5 1 HETATM 23363 C C6 . NAG H 4 . ? -4.438 17.388 76.871 1.00 133.12 ? 502 NAG G C6 1 HETATM 23364 C C7 . NAG H 4 . ? -2.864 12.846 81.342 1.00 197.11 ? 502 NAG G C7 1 HETATM 23365 C C8 . NAG H 4 . ? -2.026 11.801 82.018 1.00 205.67 ? 502 NAG G C8 1 HETATM 23366 N N2 . NAG H 4 . ? -2.534 13.124 80.078 1.00 133.51 ? 502 NAG G N2 1 HETATM 23367 O O3 . NAG H 4 . ? -2.581 12.830 77.287 1.00 81.46 ? 502 NAG G O3 1 HETATM 23368 O O4 . NAG H 4 . ? -2.716 15.212 75.694 1.00 84.41 ? 502 NAG G O4 1 HETATM 23369 O O5 . NAG H 4 . ? -3.985 16.361 78.949 1.00 132.24 ? 502 NAG G O5 1 HETATM 23370 O O6 . NAG H 4 . ? -5.601 16.700 76.428 1.00 152.37 ? 502 NAG G O6 1 HETATM 23371 O O7 . NAG H 4 . ? -3.789 13.413 81.915 1.00 198.94 ? 502 NAG G O7 1 HETATM 23372 H H1 . NAG H 4 . ? -2.372 15.806 79.962 1.00 119.54 ? 502 NAG G H1 1 HETATM 23373 H H2 . NAG H 4 . ? -4.154 13.769 79.121 1.00 123.25 ? 502 NAG G H2 1 HETATM 23374 H H3 . NAG H 4 . ? -1.675 14.452 77.943 1.00 104.85 ? 502 NAG G H3 1 HETATM 23375 H H4 . NAG H 4 . ? -4.264 14.732 76.814 1.00 120.83 ? 502 NAG G H4 1 HETATM 23376 H H5 . NAG H 4 . ? -2.598 16.885 77.629 1.00 161.16 ? 502 NAG G H5 1 HETATM 23377 H H61 . NAG H 4 . ? -3.982 17.769 76.097 1.00 159.74 ? 502 NAG G H61 1 HETATM 23378 H H62 . NAG H 4 . ? -4.706 18.111 77.469 1.00 159.74 ? 502 NAG G H62 1 HETATM 23379 H H81 . NAG H 4 . ? -1.089 12.075 82.000 1.00 246.81 ? 502 NAG G H81 1 HETATM 23380 H H82 . NAG H 4 . ? -2.126 10.951 81.550 1.00 246.81 ? 502 NAG G H82 1 HETATM 23381 H H83 . NAG H 4 . ? -2.318 11.699 82.944 1.00 246.81 ? 502 NAG G H83 1 HETATM 23382 H HN2 . NAG H 4 . ? -1.843 12.658 79.707 1.00 160.21 ? 502 NAG G HN2 1 HETATM 23383 H HO3 . NAG H 4 . ? -1.842 12.723 76.807 1.00 97.75 ? 502 NAG G HO3 1 HETATM 23384 H HO4 . NAG H 4 . ? -1.991 14.700 75.684 1.00 101.29 ? 502 NAG G HO4 1 HETATM 23385 H HO6 . NAG H 4 . ? -5.436 16.314 75.646 1.00 182.85 ? 502 NAG G HO6 1 HETATM 23386 C C1 . NAG I 4 . ? 2.489 27.576 94.266 1.00 100.89 ? 503 NAG G C1 1 HETATM 23387 C C2 . NAG I 4 . ? 2.541 29.111 94.226 1.00 111.21 ? 503 NAG G C2 1 HETATM 23388 C C3 . NAG I 4 . ? 3.749 29.630 95.011 1.00 147.71 ? 503 NAG G C3 1 HETATM 23389 C C4 . NAG I 4 . ? 3.745 29.088 96.436 1.00 118.81 ? 503 NAG G C4 1 HETATM 23390 C C5 . NAG I 4 . ? 3.709 27.564 96.416 1.00 137.74 ? 503 NAG G C5 1 HETATM 23391 C C6 . NAG I 4 . ? 3.581 26.949 97.799 1.00 178.71 ? 503 NAG G C6 1 HETATM 23392 C C7 . NAG I 4 . ? 2.095 30.803 92.492 1.00 109.56 ? 503 NAG G C7 1 HETATM 23393 C C8 . NAG I 4 . ? 2.193 31.137 91.032 1.00 116.84 ? 503 NAG G C8 1 HETATM 23394 N N2 . NAG I 4 . ? 2.564 29.602 92.855 1.00 106.80 ? 503 NAG G N2 1 HETATM 23395 O O3 . NAG I 4 . ? 3.719 31.054 95.034 1.00 198.23 ? 503 NAG G O3 1 HETATM 23396 O O4 . NAG I 4 . ? 4.912 29.511 97.133 1.00 116.21 ? 503 NAG G O4 1 HETATM 23397 O O5 . NAG I 4 . ? 2.575 27.117 95.658 1.00 145.15 ? 503 NAG G O5 1 HETATM 23398 O O6 . NAG I 4 . ? 3.313 27.917 98.805 1.00 188.06 ? 503 NAG G O6 1 HETATM 23399 O O7 . NAG I 4 . ? 1.621 31.587 93.304 1.00 112.23 ? 503 NAG G O7 1 HETATM 23400 H H1 . NAG I 4 . ? 3.243 27.215 93.761 1.00 121.07 ? 503 NAG G H1 1 HETATM 23401 H H2 . NAG I 4 . ? 1.735 29.452 94.659 1.00 133.45 ? 503 NAG G H2 1 HETATM 23402 H H3 . NAG I 4 . ? 4.566 29.338 94.564 1.00 177.25 ? 503 NAG G H3 1 HETATM 23403 H H4 . NAG I 4 . ? 2.955 29.421 96.902 1.00 142.57 ? 503 NAG G H4 1 HETATM 23404 H H5 . NAG I 4 . ? 4.525 27.233 95.995 1.00 165.28 ? 503 NAG G H5 1 HETATM 23405 H H61 . NAG I 4 . ? 4.414 26.490 98.018 1.00 214.45 ? 503 NAG G H61 1 HETATM 23406 H H62 . NAG I 4 . ? 2.855 26.297 97.787 1.00 214.45 ? 503 NAG G H62 1 HETATM 23407 H H81 . NAG I 4 . ? 1.789 32.011 90.871 1.00 140.21 ? 503 NAG G H81 1 HETATM 23408 H H82 . NAG I 4 . ? 1.722 30.460 90.511 1.00 140.21 ? 503 NAG G H82 1 HETATM 23409 H H83 . NAG I 4 . ? 3.132 31.159 90.766 1.00 140.21 ? 503 NAG G H83 1 HETATM 23410 H HN2 . NAG I 4 . ? 2.905 29.058 92.208 1.00 128.16 ? 503 NAG G HN2 1 HETATM 23411 H HO3 . NAG I 4 . ? 4.063 31.345 95.799 1.00 237.88 ? 503 NAG G HO3 1 HETATM 23412 H HO4 . NAG I 4 . ? 4.707 30.186 97.672 1.00 139.45 ? 503 NAG G HO4 1 HETATM 23413 H HO6 . NAG I 4 . ? 2.496 27.788 99.129 1.00 225.68 ? 503 NAG G HO6 1 HETATM 23414 C C1 . NAG J 4 . ? 6.718 19.248 72.423 1.00 103.70 ? 504 NAG G C1 1 HETATM 23415 C C2 . NAG J 4 . ? 6.819 20.741 72.131 1.00 120.76 ? 504 NAG G C2 1 HETATM 23416 C C3 . NAG J 4 . ? 6.624 20.994 70.638 1.00 121.99 ? 504 NAG G C3 1 HETATM 23417 C C4 . NAG J 4 . ? 7.555 20.106 69.816 1.00 111.65 ? 504 NAG G C4 1 HETATM 23418 C C5 . NAG J 4 . ? 7.430 18.645 70.247 1.00 155.46 ? 504 NAG G C5 1 HETATM 23419 C C6 . NAG J 4 . ? 8.427 17.723 69.579 1.00 193.02 ? 504 NAG G C6 1 HETATM 23420 C C7 . NAG J 4 . ? 5.819 22.836 72.981 1.00 141.00 ? 504 NAG G C7 1 HETATM 23421 C C8 . NAG J 4 . ? 4.751 23.435 73.860 1.00 208.72 ? 504 NAG G C8 1 HETATM 23422 N N2 . NAG J 4 . ? 5.854 21.497 72.921 1.00 114.30 ? 504 NAG G N2 1 HETATM 23423 O O3 . NAG J 4 . ? 6.870 22.367 70.351 1.00 118.78 ? 504 NAG G O3 1 HETATM 23424 O O4 . NAG J 4 . ? 7.233 20.220 68.435 1.00 98.14 ? 504 NAG G O4 1 HETATM 23425 O O5 . NAG J 4 . ? 7.667 18.549 71.657 1.00 152.17 ? 504 NAG G O5 1 HETATM 23426 O O6 . NAG J 4 . ? 8.508 16.471 70.250 1.00 202.02 ? 504 NAG G O6 1 HETATM 23427 O O7 . NAG J 4 . ? 6.600 23.534 72.344 1.00 155.58 ? 504 NAG G O7 1 HETATM 23428 H H1 . NAG J 4 . ? 5.824 18.934 72.191 1.00 124.44 ? 504 NAG G H1 1 HETATM 23429 H H2 . NAG J 4 . ? 7.717 21.039 72.371 1.00 144.92 ? 504 NAG G H2 1 HETATM 23430 H H3 . NAG J 4 . ? 5.701 20.784 70.402 1.00 146.39 ? 504 NAG G H3 1 HETATM 23431 H H4 . NAG J 4 . ? 8.476 20.399 69.953 1.00 133.98 ? 504 NAG G H4 1 HETATM 23432 H H5 . NAG J 4 . ? 6.526 18.333 70.054 1.00 186.55 ? 504 NAG G H5 1 HETATM 23433 H H61 . NAG J 4 . ? 9.307 18.145 69.585 1.00 231.62 ? 504 NAG G H61 1 HETATM 23434 H H62 . NAG J 4 . ? 8.152 17.572 68.655 1.00 231.62 ? 504 NAG G H62 1 HETATM 23435 H H81 . NAG J 4 . ? 4.840 24.407 73.863 1.00 250.46 ? 504 NAG G H81 1 HETATM 23436 H H82 . NAG J 4 . ? 3.871 23.190 73.515 1.00 250.46 ? 504 NAG G H82 1 HETATM 23437 H H83 . NAG J 4 . ? 4.851 23.096 74.769 1.00 250.46 ? 504 NAG G H83 1 HETATM 23438 H HN2 . NAG J 4 . ? 5.247 21.030 73.417 1.00 137.16 ? 504 NAG G HN2 1 HETATM 23439 H HO3 . NAG J 4 . ? 7.382 22.432 69.628 1.00 142.54 ? 504 NAG G HO3 1 HETATM 23440 H HO4 . NAG J 4 . ? 6.416 20.557 68.348 1.00 117.77 ? 504 NAG G HO4 1 HETATM 23441 H HO6 . NAG J 4 . ? 8.820 15.856 69.691 1.00 242.42 ? 504 NAG G HO6 1 HETATM 23442 C C1 . NAG K 4 . ? 11.159 27.672 81.482 1.00 158.70 ? 505 NAG G C1 1 HETATM 23443 C C2 . NAG K 4 . ? 11.924 28.117 80.230 1.00 116.16 ? 505 NAG G C2 1 HETATM 23444 C C3 . NAG K 4 . ? 12.564 29.493 80.450 1.00 148.77 ? 505 NAG G C3 1 HETATM 23445 C C4 . NAG K 4 . ? 11.551 30.488 81.003 1.00 150.07 ? 505 NAG G C4 1 HETATM 23446 C C5 . NAG K 4 . ? 10.861 29.899 82.227 1.00 189.20 ? 505 NAG G C5 1 HETATM 23447 C C6 . NAG K 4 . ? 9.776 30.788 82.792 1.00 123.98 ? 505 NAG G C6 1 HETATM 23448 C C7 . NAG K 4 . ? 12.837 26.230 78.896 1.00 93.59 ? 505 NAG G C7 1 HETATM 23449 C C8 . NAG K 4 . ? 11.575 26.254 78.092 1.00 84.32 ? 505 NAG G C8 1 HETATM 23450 N N2 . NAG K 4 . ? 12.941 27.134 79.880 1.00 116.89 ? 505 NAG G N2 1 HETATM 23451 O O3 . NAG K 4 . ? 13.094 29.969 79.218 1.00 120.64 ? 505 NAG G O3 1 HETATM 23452 O O4 . NAG K 4 . ? 12.204 31.700 81.365 1.00 124.48 ? 505 NAG G O4 1 HETATM 23453 O O5 . NAG K 4 . ? 10.232 28.666 81.854 1.00 141.48 ? 505 NAG G O5 1 HETATM 23454 O O6 . NAG K 4 . ? 9.938 32.139 82.379 1.00 104.49 ? 505 NAG G O6 1 HETATM 23455 O O7 . NAG K 4 . ? 13.732 25.429 78.662 1.00 98.00 ? 505 NAG G O7 1 HETATM 23456 H H1 . NAG K 4 . ? 11.791 27.532 82.213 1.00 190.44 ? 505 NAG G H1 1 HETATM 23457 H H2 . NAG K 4 . ? 11.291 28.189 79.491 1.00 139.39 ? 505 NAG G H2 1 HETATM 23458 H H3 . NAG K 4 . ? 13.294 29.400 81.091 1.00 178.52 ? 505 NAG G H3 1 HETATM 23459 H H4 . NAG K 4 . ? 10.882 30.678 80.318 1.00 180.08 ? 505 NAG G H4 1 HETATM 23460 H H5 . NAG K 4 . ? 11.526 29.724 82.919 1.00 227.04 ? 505 NAG G H5 1 HETATM 23461 H H61 . NAG K 4 . ? 9.806 30.747 83.766 1.00 148.78 ? 505 NAG G H61 1 HETATM 23462 H H62 . NAG K 4 . ? 8.908 30.464 82.486 1.00 148.78 ? 505 NAG G H62 1 HETATM 23463 H H81 . NAG K 4 . ? 11.459 27.138 77.696 1.00 101.19 ? 505 NAG G H81 1 HETATM 23464 H H82 . NAG K 4 . ? 11.627 25.584 77.385 1.00 101.19 ? 505 NAG G H82 1 HETATM 23465 H H83 . NAG K 4 . ? 10.816 26.056 78.673 1.00 101.19 ? 505 NAG G H83 1 HETATM 23466 H HN2 . NAG K 4 . ? 13.706 27.127 80.378 1.00 140.27 ? 505 NAG G HN2 1 HETATM 23467 H HO3 . NAG K 4 . ? 12.431 30.257 78.702 1.00 144.77 ? 505 NAG G HO3 1 HETATM 23468 H HO4 . NAG K 4 . ? 12.701 31.983 80.686 1.00 149.38 ? 505 NAG G HO4 1 HETATM 23469 H HO6 . NAG K 4 . ? 9.838 32.676 83.079 1.00 125.39 ? 505 NAG G HO6 1 HETATM 23470 C C1 . NAG L 4 . ? 22.758 17.668 90.617 1.00 110.92 ? 506 NAG G C1 1 HETATM 23471 C C2 . NAG L 4 . ? 23.009 16.891 89.309 1.00 181.32 ? 506 NAG G C2 1 HETATM 23472 C C3 . NAG L 4 . ? 24.448 17.079 88.848 1.00 186.03 ? 506 NAG G C3 1 HETATM 23473 C C4 . NAG L 4 . ? 24.735 18.565 88.696 1.00 170.04 ? 506 NAG G C4 1 HETATM 23474 C C5 . NAG L 4 . ? 24.485 19.255 90.032 1.00 141.04 ? 506 NAG G C5 1 HETATM 23475 C C6 . NAG L 4 . ? 24.693 20.748 89.980 1.00 107.70 ? 506 NAG G C6 1 HETATM 23476 C C7 . NAG L 4 . ? 21.980 14.762 88.567 1.00 205.81 ? 506 NAG G C7 1 HETATM 23477 C C8 . NAG L 4 . ? 21.531 15.479 87.326 1.00 192.97 ? 506 NAG G C8 1 HETATM 23478 N N2 . NAG L 4 . ? 22.684 15.479 89.456 1.00 182.72 ? 506 NAG G N2 1 HETATM 23479 O O3 . NAG L 4 . ? 24.644 16.415 87.605 1.00 232.73 ? 506 NAG G O3 1 HETATM 23480 O O4 . NAG L 4 . ? 26.077 18.783 88.276 1.00 229.96 ? 506 NAG G O4 1 HETATM 23481 O O5 . NAG L 4 . ? 23.121 19.047 90.437 1.00 104.45 ? 506 NAG G O5 1 HETATM 23482 O O6 . NAG L 4 . ? 24.210 21.305 88.765 1.00 96.79 ? 506 NAG G O6 1 HETATM 23483 O O7 . NAG L 4 . ? 21.728 13.576 88.753 1.00 230.78 ? 506 NAG G O7 1 HETATM 23484 H H1 . NAG L 4 . ? 23.301 17.282 91.330 1.00 133.10 ? 506 NAG G H1 1 HETATM 23485 H H2 . NAG L 4 . ? 22.427 17.266 88.621 1.00 217.58 ? 506 NAG G H2 1 HETATM 23486 H H3 . NAG L 4 . ? 25.053 16.700 89.515 1.00 223.23 ? 506 NAG G H3 1 HETATM 23487 H H4 . NAG L 4 . ? 24.129 18.938 88.028 1.00 204.05 ? 506 NAG G H4 1 HETATM 23488 H H5 . NAG L 4 . ? 25.079 18.873 90.705 1.00 169.24 ? 506 NAG G H5 1 HETATM 23489 H H61 . NAG L 4 . ? 25.647 20.939 90.061 1.00 129.24 ? 506 NAG G H61 1 HETATM 23490 H H62 . NAG L 4 . ? 24.222 21.161 90.729 1.00 129.24 ? 506 NAG G H62 1 HETATM 23491 H H81 . NAG L 4 . ? 20.926 16.205 87.570 1.00 231.57 ? 506 NAG G H81 1 HETATM 23492 H H82 . NAG L 4 . ? 21.066 14.853 86.738 1.00 231.57 ? 506 NAG G H82 1 HETATM 23493 H H83 . NAG L 4 . ? 22.308 15.845 86.862 1.00 231.57 ? 506 NAG G H83 1 HETATM 23494 H HN2 . NAG L 4 . ? 22.960 15.058 90.217 1.00 219.26 ? 506 NAG G HN2 1 HETATM 23495 H HO3 . NAG L 4 . ? 24.762 17.017 86.963 1.00 279.28 ? 506 NAG G HO3 1 HETATM 23496 H HO4 . NAG L 4 . ? 26.085 19.024 87.421 1.00 275.95 ? 506 NAG G HO4 1 HETATM 23497 H HO6 . NAG L 4 . ? 23.776 22.061 88.937 1.00 116.15 ? 506 NAG G HO6 1 HETATM 23498 C C1 . NAG M 4 . ? -58.753 -38.972 49.115 1.00 76.06 ? 501 NAG E C1 1 HETATM 23499 C C2 . NAG M 4 . ? -59.911 -39.810 49.639 1.00 119.78 ? 501 NAG E C2 1 HETATM 23500 C C3 . NAG M 4 . ? -59.656 -41.291 49.353 1.00 107.16 ? 501 NAG E C3 1 HETATM 23501 C C4 . NAG M 4 . ? -59.403 -41.510 47.865 1.00 75.62 ? 501 NAG E C4 1 HETATM 23502 C C5 . NAG M 4 . ? -58.242 -40.635 47.403 1.00 86.15 ? 501 NAG E C5 1 HETATM 23503 C C6 . NAG M 4 . ? -58.004 -40.693 45.907 1.00 73.07 ? 501 NAG E C6 1 HETATM 23504 C C7 . NAG M 4 . ? -60.092 -38.378 51.645 1.00 140.67 ? 501 NAG E C7 1 HETATM 23505 C C8 . NAG M 4 . ? -60.335 -38.348 53.127 1.00 166.54 ? 501 NAG E C8 1 HETATM 23506 N N2 . NAG M 4 . ? -60.125 -39.587 51.065 1.00 131.41 ? 501 NAG E N2 1 HETATM 23507 O O3 . NAG M 4 . ? -60.772 -42.064 49.779 1.00 123.74 ? 501 NAG E O3 1 HETATM 23508 O O4 . NAG M 4 . ? -59.088 -42.874 47.608 1.00 79.29 ? 501 NAG E O4 1 HETATM 23509 O O5 . NAG M 4 . ? -58.520 -39.262 47.722 1.00 73.60 ? 501 NAG E O5 1 HETATM 23510 O O6 . NAG M 4 . ? -58.589 -41.844 45.312 1.00 71.30 ? 501 NAG E O6 1 HETATM 23511 O O7 . NAG M 4 . ? -59.873 -37.354 51.005 1.00 156.99 ? 501 NAG E O7 1 HETATM 23512 H H1 . NAG M 4 . ? -57.948 -39.180 49.626 1.00 91.27 ? 501 NAG E H1 1 HETATM 23513 H H2 . NAG M 4 . ? -60.720 -39.547 49.160 1.00 143.73 ? 501 NAG E H2 1 HETATM 23514 H H3 . NAG M 4 . ? -58.867 -41.576 49.852 1.00 128.59 ? 501 NAG E H3 1 HETATM 23515 H H4 . NAG M 4 . ? -60.206 -41.267 47.366 1.00 90.75 ? 501 NAG E H4 1 HETATM 23516 H H5 . NAG M 4 . ? -57.429 -40.913 47.867 1.00 103.38 ? 501 NAG E H5 1 HETATM 23517 H H61 . NAG M 4 . ? -57.042 -40.705 45.740 1.00 87.69 ? 501 NAG E H61 1 HETATM 23518 H H62 . NAG M 4 . ? -58.386 -39.895 45.495 1.00 87.69 ? 501 NAG E H62 1 HETATM 23519 H H81 . NAG M 4 . ? -61.234 -38.678 53.316 1.00 199.85 ? 501 NAG E H81 1 HETATM 23520 H H82 . NAG M 4 . ? -60.249 -37.432 53.453 1.00 199.85 ? 501 NAG E H82 1 HETATM 23521 H H83 . NAG M 4 . ? -59.680 -38.916 53.576 1.00 199.85 ? 501 NAG E H83 1 HETATM 23522 H HN2 . NAG M 4 . ? -60.292 -40.312 51.593 1.00 157.69 ? 501 NAG E HN2 1 HETATM 23523 H HO3 . NAG M 4 . ? -60.491 -42.857 50.064 1.00 148.49 ? 501 NAG E HO3 1 HETATM 23524 H HO4 . NAG M 4 . ? -59.428 -43.383 48.251 1.00 95.15 ? 501 NAG E HO4 1 HETATM 23525 H HO6 . NAG M 4 . ? -57.998 -42.232 44.774 1.00 85.56 ? 501 NAG E HO6 1 HETATM 23526 C C1 . NAG N 4 . ? -39.429 -22.096 52.817 1.00 94.14 ? 502 NAG E C1 1 HETATM 23527 C C2 . NAG N 4 . ? -38.530 -20.981 52.258 1.00 103.99 ? 502 NAG E C2 1 HETATM 23528 C C3 . NAG N 4 . ? -39.021 -20.524 50.882 1.00 106.65 ? 502 NAG E C3 1 HETATM 23529 C C4 . NAG N 4 . ? -39.203 -21.714 49.949 1.00 115.54 ? 502 NAG E C4 1 HETATM 23530 C C5 . NAG N 4 . ? -40.127 -22.731 50.601 1.00 135.57 ? 502 NAG E C5 1 HETATM 23531 C C6 . NAG N 4 . ? -40.315 -23.989 49.778 1.00 187.88 ? 502 NAG E C6 1 HETATM 23532 C C7 . NAG N 4 . ? -37.605 -18.829 53.022 1.00 139.88 ? 502 NAG E C7 1 HETATM 23533 C C8 . NAG N 4 . ? -37.667 -17.752 54.064 1.00 105.84 ? 502 NAG E C8 1 HETATM 23534 N N2 . NAG N 4 . ? -38.455 -19.852 53.177 1.00 133.47 ? 502 NAG E N2 1 HETATM 23535 O O3 . NAG N 4 . ? -38.085 -19.614 50.316 1.00 103.89 ? 502 NAG E O3 1 HETATM 23536 O O4 . NAG N 4 . ? -39.771 -21.296 48.712 1.00 131.91 ? 502 NAG E O4 1 HETATM 23537 O O5 . NAG N 4 . ? -39.563 -23.136 51.855 1.00 108.98 ? 502 NAG E O5 1 HETATM 23538 O O6 . NAG N 4 . ? -39.919 -23.803 48.425 1.00 222.74 ? 502 NAG E O6 1 HETATM 23539 O O7 . NAG N 4 . ? -36.831 -18.770 52.074 1.00 198.77 ? 502 NAG E O7 1 HETATM 23540 H H1 . NAG N 4 . ? -40.311 -21.728 53.019 1.00 112.97 ? 502 NAG E H1 1 HETATM 23541 H H2 . NAG N 4 . ? -37.631 -21.345 52.147 1.00 124.79 ? 502 NAG E H2 1 HETATM 23542 H H3 . NAG N 4 . ? -39.879 -20.071 50.987 1.00 127.98 ? 502 NAG E H3 1 HETATM 23543 H H4 . NAG N 4 . ? -38.335 -22.128 49.782 1.00 138.65 ? 502 NAG E H4 1 HETATM 23544 H H5 . NAG N 4 . ? -40.998 -22.319 50.758 1.00 162.68 ? 502 NAG E H5 1 HETATM 23545 H H61 . NAG N 4 . ? -41.257 -24.245 49.801 1.00 225.46 ? 502 NAG E H61 1 HETATM 23546 H H62 . NAG N 4 . ? -39.781 -24.706 50.169 1.00 225.46 ? 502 NAG E H62 1 HETATM 23547 H H81 . NAG N 4 . ? -37.511 -18.142 54.945 1.00 127.01 ? 502 NAG E H81 1 HETATM 23548 H H82 . NAG N 4 . ? -38.548 -17.332 54.046 1.00 127.01 ? 502 NAG E H82 1 HETATM 23549 H H83 . NAG N 4 . ? -36.983 -17.081 53.879 1.00 127.01 ? 502 NAG E H83 1 HETATM 23550 H HN2 . NAG N 4 . ? -39.012 -19.845 53.899 1.00 160.16 ? 502 NAG E HN2 1 HETATM 23551 H HO3 . NAG N 4 . ? -38.266 -18.791 50.597 1.00 124.67 ? 502 NAG E HO3 1 HETATM 23552 H HO4 . NAG N 4 . ? -39.292 -20.628 48.377 1.00 158.29 ? 502 NAG E HO4 1 HETATM 23553 H HO6 . NAG N 4 . ? -40.577 -24.059 47.887 1.00 267.29 ? 502 NAG E HO6 1 HETATM 23554 C C1 . NAG O 4 . ? -49.652 -33.918 62.557 1.00 129.42 ? 503 NAG E C1 1 HETATM 23555 C C2 . NAG O 4 . ? -48.868 -35.257 62.574 1.00 131.02 ? 503 NAG E C2 1 HETATM 23556 C C3 . NAG O 4 . ? -49.089 -36.020 63.894 1.00 90.96 ? 503 NAG E C3 1 HETATM 23557 C C4 . NAG O 4 . ? -48.936 -35.114 65.108 1.00 101.57 ? 503 NAG E C4 1 HETATM 23558 C C5 . NAG O 4 . ? -49.841 -33.909 64.945 1.00 94.72 ? 503 NAG E C5 1 HETATM 23559 C C6 . NAG O 4 . ? -49.801 -32.957 66.121 1.00 130.24 ? 503 NAG E C6 1 HETATM 23560 C C7 . NAG O 4 . ? -48.859 -37.344 61.249 1.00 87.97 ? 503 NAG E C7 1 HETATM 23561 C C8 . NAG O 4 . ? -49.404 -38.037 60.031 1.00 95.45 ? 503 NAG E C8 1 HETATM 23562 N N2 . NAG O 4 . ? -49.269 -36.084 61.443 1.00 99.17 ? 503 NAG E N2 1 HETATM 23563 O O3 . NAG O 4 . ? -48.143 -37.078 63.996 1.00 73.89 ? 503 NAG E O3 1 HETATM 23564 O O4 . NAG O 4 . ? -49.276 -35.810 66.302 1.00 116.57 ? 503 NAG E O4 1 HETATM 23565 O O5 . NAG O 4 . ? -49.412 -33.190 63.782 1.00 128.12 ? 503 NAG E O5 1 HETATM 23566 O O6 . NAG O 4 . ? -48.477 -32.667 66.552 1.00 161.00 ? 503 NAG E O6 1 HETATM 23567 O O7 . NAG O 4 . ? -48.088 -37.903 62.019 1.00 108.28 ? 503 NAG E O7 1 HETATM 23568 H H1 . NAG O 4 . ? -50.607 -34.105 62.476 1.00 155.30 ? 503 NAG E H1 1 HETATM 23569 H H2 . NAG O 4 . ? -47.916 -35.057 62.494 1.00 157.22 ? 503 NAG E H2 1 HETATM 23570 H H3 . NAG O 4 . ? -49.989 -36.399 63.894 1.00 109.15 ? 503 NAG E H3 1 HETATM 23571 H H4 . NAG O 4 . ? -48.010 -34.812 65.167 1.00 121.88 ? 503 NAG E H4 1 HETATM 23572 H H5 . NAG O 4 . ? -50.758 -34.214 64.812 1.00 113.67 ? 503 NAG E H5 1 HETATM 23573 H H61 . NAG O 4 . ? -50.237 -32.122 65.864 1.00 156.28 ? 503 NAG E H61 1 HETATM 23574 H H62 . NAG O 4 . ? -50.293 -33.354 66.864 1.00 156.28 ? 503 NAG E H62 1 HETATM 23575 H H81 . NAG O 4 . ? -50.375 -38.111 60.107 1.00 114.54 ? 503 NAG E H81 1 HETATM 23576 H H82 . NAG O 4 . ? -49.014 -38.929 59.962 1.00 114.54 ? 503 NAG E H82 1 HETATM 23577 H H83 . NAG O 4 . ? -49.178 -37.520 59.235 1.00 114.54 ? 503 NAG E H83 1 HETATM 23578 H HN2 . NAG O 4 . ? -49.851 -35.726 60.838 1.00 119.01 ? 503 NAG E HN2 1 HETATM 23579 H HO3 . NAG O 4 . ? -48.373 -37.617 64.663 1.00 88.67 ? 503 NAG E HO3 1 HETATM 23580 H HO4 . NAG O 4 . ? -49.580 -36.619 66.098 1.00 139.88 ? 503 NAG E HO4 1 HETATM 23581 H HO6 . NAG O 4 . ? -48.040 -32.246 65.903 1.00 193.20 ? 503 NAG E HO6 1 HETATM 23582 C C1 . NAG P 4 . ? -34.588 -10.743 48.857 1.00 118.35 ? 504 NAG E C1 1 HETATM 23583 C C2 . NAG P 4 . ? -35.272 -11.776 47.909 1.00 126.08 ? 504 NAG E C2 1 HETATM 23584 C C3 . NAG P 4 . ? -35.092 -11.380 46.439 1.00 117.19 ? 504 NAG E C3 1 HETATM 23585 C C4 . NAG P 4 . ? -35.553 -9.948 46.232 1.00 123.74 ? 504 NAG E C4 1 HETATM 23586 C C5 . NAG P 4 . ? -34.712 -9.061 47.129 1.00 154.35 ? 504 NAG E C5 1 HETATM 23587 C C6 . NAG P 4 . ? -35.005 -7.590 46.981 1.00 149.84 ? 504 NAG E C6 1 HETATM 23588 C C7 . NAG P 4 . ? -35.286 -14.208 47.519 1.00 156.16 ? 504 NAG E C7 1 HETATM 23589 C C8 . NAG P 4 . ? -34.669 -15.528 47.876 1.00 142.70 ? 504 NAG E C8 1 HETATM 23590 N N2 . NAG P 4 . ? -34.786 -13.131 48.141 1.00 161.28 ? 504 NAG E N2 1 HETATM 23591 O O3 . NAG P 4 . ? -35.835 -12.246 45.589 1.00 113.23 ? 504 NAG E O3 1 HETATM 23592 O O4 . NAG P 4 . ? -35.429 -9.553 44.872 1.00 119.65 ? 504 NAG E O4 1 HETATM 23593 O O5 . NAG P 4 . ? -34.976 -9.413 48.491 1.00 141.42 ? 504 NAG E O5 1 HETATM 23594 O O6 . NAG P 4 . ? -33.951 -6.939 46.285 1.00 153.58 ? 504 NAG E O6 1 HETATM 23595 O O7 . NAG P 4 . ? -36.192 -14.121 46.700 1.00 98.86 ? 504 NAG E O7 1 HETATM 23596 H H1 . NAG P 4 . ? -33.619 -10.829 48.781 1.00 142.02 ? 504 NAG E H1 1 HETATM 23597 H H2 . NAG P 4 . ? -36.230 -11.764 48.100 1.00 151.30 ? 504 NAG E H2 1 HETATM 23598 H H3 . NAG P 4 . ? -34.146 -11.444 46.208 1.00 140.63 ? 504 NAG E H3 1 HETATM 23599 H H4 . NAG P 4 . ? -36.489 -9.874 46.500 1.00 148.49 ? 504 NAG E H4 1 HETATM 23600 H H5 . NAG P 4 . ? -33.768 -9.219 46.937 1.00 185.22 ? 504 NAG E H5 1 HETATM 23601 H H61 . NAG P 4 . ? -35.102 -7.191 47.866 1.00 179.81 ? 504 NAG E H61 1 HETATM 23602 H H62 . NAG P 4 . ? -35.837 -7.476 46.484 1.00 179.81 ? 504 NAG E H62 1 HETATM 23603 H H81 . NAG P 4 . ? -35.132 -16.243 47.400 1.00 171.24 ? 504 NAG E H81 1 HETATM 23604 H H82 . NAG P 4 . ? -33.726 -15.525 47.623 1.00 171.24 ? 504 NAG E H82 1 HETATM 23605 H H83 . NAG P 4 . ? -34.747 -15.674 48.838 1.00 171.24 ? 504 NAG E H83 1 HETATM 23606 H HN2 . NAG P 4 . ? -34.112 -13.252 48.742 1.00 193.53 ? 504 NAG E HN2 1 HETATM 23607 H HO3 . NAG P 4 . ? -35.301 -12.884 45.277 1.00 135.88 ? 504 NAG E HO3 1 HETATM 23608 H HO4 . NAG P 4 . ? -35.654 -10.231 44.344 1.00 143.58 ? 504 NAG E HO4 1 HETATM 23609 H HO6 . NAG P 4 . ? -33.599 -7.497 45.691 1.00 184.30 ? 504 NAG E HO6 1 HETATM 23610 C C1 . NAG Q 4 . ? -32.424 -31.983 66.492 1.00 126.20 ? 505 NAG E C1 1 HETATM 23611 C C2 . NAG Q 4 . ? -32.625 -33.487 66.514 1.00 135.45 ? 505 NAG E C2 1 HETATM 23612 C C3 . NAG Q 4 . ? -31.385 -34.178 65.972 1.00 157.41 ? 505 NAG E C3 1 HETATM 23613 C C4 . NAG Q 4 . ? -31.118 -33.697 64.550 1.00 172.29 ? 505 NAG E C4 1 HETATM 23614 C C5 . NAG Q 4 . ? -30.997 -32.173 64.503 1.00 162.96 ? 505 NAG E C5 1 HETATM 23615 C C6 . NAG Q 4 . ? -30.955 -31.635 63.088 1.00 171.74 ? 505 NAG E C6 1 HETATM 23616 C C7 . NAG Q 4 . ? -33.531 -35.164 68.078 1.00 121.35 ? 505 NAG E C7 1 HETATM 23617 C C8 . NAG Q 4 . ? -33.842 -35.484 69.511 1.00 117.47 ? 505 NAG E C8 1 HETATM 23618 N N2 . NAG Q 4 . ? -32.966 -33.970 67.846 1.00 123.14 ? 505 NAG E N2 1 HETATM 23619 O O3 . NAG Q 4 . ? -31.578 -35.588 65.991 1.00 150.59 ? 505 NAG E O3 1 HETATM 23620 O O4 . NAG Q 4 . ? -29.915 -34.267 64.046 1.00 175.53 ? 505 NAG E O4 1 HETATM 23621 O O5 . NAG Q 4 . ? -32.127 -31.552 65.144 1.00 138.78 ? 505 NAG E O5 1 HETATM 23622 O O6 . NAG Q 4 . ? -31.965 -30.661 62.865 1.00 155.94 ? 505 NAG E O6 1 HETATM 23623 O O7 . NAG Q 4 . ? -33.768 -35.954 67.174 1.00 128.89 ? 505 NAG E O7 1 HETATM 23624 H H1 . NAG Q 4 . ? -31.678 -31.749 67.077 1.00 151.44 ? 505 NAG E H1 1 HETATM 23625 H H2 . NAG Q 4 . ? -33.366 -33.698 65.915 1.00 162.54 ? 505 NAG E H2 1 HETATM 23626 H H3 . NAG Q 4 . ? -30.620 -33.952 66.535 1.00 188.89 ? 505 NAG E H3 1 HETATM 23627 H H4 . NAG Q 4 . ? -31.860 -33.973 63.980 1.00 206.75 ? 505 NAG E H4 1 HETATM 23628 H H5 . NAG Q 4 . ? -30.182 -31.906 64.969 1.00 195.55 ? 505 NAG E H5 1 HETATM 23629 H H61 . NAG Q 4 . ? -31.081 -32.373 62.462 1.00 206.08 ? 505 NAG E H61 1 HETATM 23630 H H62 . NAG Q 4 . ? -30.081 -31.229 62.928 1.00 206.08 ? 505 NAG E H62 1 HETATM 23631 H H81 . NAG Q 4 . ? -34.431 -34.798 69.877 1.00 140.96 ? 505 NAG E H81 1 HETATM 23632 H H82 . NAG Q 4 . ? -33.013 -35.510 70.026 1.00 140.96 ? 505 NAG E H82 1 HETATM 23633 H H83 . NAG Q 4 . ? -34.284 -36.353 69.561 1.00 140.96 ? 505 NAG E H83 1 HETATM 23634 H HN2 . NAG Q 4 . ? -32.820 -33.417 68.556 1.00 147.77 ? 505 NAG E HN2 1 HETATM 23635 H HO3 . NAG Q 4 . ? -31.000 -35.974 65.439 1.00 180.71 ? 505 NAG E HO3 1 HETATM 23636 H HO4 . NAG Q 4 . ? -30.009 -35.148 63.980 1.00 210.64 ? 505 NAG E HO4 1 HETATM 23637 H HO6 . NAG Q 4 . ? -32.427 -30.875 62.137 1.00 187.13 ? 505 NAG E HO6 1 HETATM 23638 C C1 . NAG R 4 . ? -26.738 -22.264 89.711 1.00 132.79 ? 506 NAG E C1 1 HETATM 23639 C C2 . NAG R 4 . ? -26.428 -23.442 90.590 1.00 132.91 ? 506 NAG E C2 1 HETATM 23640 C C3 . NAG R 4 . ? -26.844 -23.102 92.010 1.00 128.36 ? 506 NAG E C3 1 HETATM 23641 C C4 . NAG R 4 . ? -26.109 -21.847 92.477 1.00 134.96 ? 506 NAG E C4 1 HETATM 23642 C C5 . NAG R 4 . ? -26.161 -20.704 91.449 1.00 140.54 ? 506 NAG E C5 1 HETATM 23643 C C6 . NAG R 4 . ? -25.112 -19.643 91.708 1.00 152.69 ? 506 NAG E C6 1 HETATM 23644 C C7 . NAG R 4 . ? -26.529 -25.427 89.154 1.00 122.34 ? 506 NAG E C7 1 HETATM 23645 C C8 . NAG R 4 . ? -27.283 -26.677 88.796 1.00 126.90 ? 506 NAG E C8 1 HETATM 23646 N N2 . NAG R 4 . ? -27.056 -24.673 90.127 1.00 127.94 ? 506 NAG E N2 1 HETATM 23647 O O3 . NAG R 4 . ? -26.566 -24.196 92.874 1.00 123.21 ? 506 NAG E O3 1 HETATM 23648 O O4 . NAG R 4 . ? -26.700 -21.368 93.681 1.00 129.61 ? 506 NAG E O4 1 HETATM 23649 O O5 . NAG R 4 . ? -25.935 -21.164 90.104 1.00 134.42 ? 506 NAG E O5 1 HETATM 23650 O O6 . NAG R 4 . ? -24.434 -19.259 90.519 1.00 150.77 ? 506 NAG E O6 1 HETATM 23651 O O7 . NAG R 4 . ? -25.493 -25.109 88.581 1.00 117.98 ? 506 NAG E O7 1 HETATM 23652 H H1 . NAG R 4 . ? -27.679 -22.027 89.809 1.00 159.35 ? 506 NAG E H1 1 HETATM 23653 H H2 . NAG R 4 . ? -25.461 -23.573 90.588 1.00 159.49 ? 506 NAG E H2 1 HETATM 23654 H H3 . NAG R 4 . ? -27.805 -22.927 92.023 1.00 154.03 ? 506 NAG E H3 1 HETATM 23655 H H4 . NAG R 4 . ? -25.176 -22.074 92.652 1.00 161.95 ? 506 NAG E H4 1 HETATM 23656 H H5 . NAG R 4 . ? -27.042 -20.287 91.492 1.00 168.65 ? 506 NAG E H5 1 HETATM 23657 H H61 . NAG R 4 . ? -25.545 -18.858 92.094 1.00 183.23 ? 506 NAG E H61 1 HETATM 23658 H H62 . NAG R 4 . ? -24.461 -19.991 92.346 1.00 183.23 ? 506 NAG E H62 1 HETATM 23659 H H81 . NAG R 4 . ? -28.194 -26.444 88.534 1.00 152.28 ? 506 NAG E H81 1 HETATM 23660 H H82 . NAG R 4 . ? -27.309 -27.273 89.568 1.00 152.28 ? 506 NAG E H82 1 HETATM 23661 H H83 . NAG R 4 . ? -26.836 -27.125 88.053 1.00 152.28 ? 506 NAG E H83 1 HETATM 23662 H HN2 . NAG R 4 . ? -27.826 -24.950 90.529 1.00 153.53 ? 506 NAG E HN2 1 HETATM 23663 H HO3 . NAG R 4 . ? -27.123 -24.864 92.696 1.00 147.85 ? 506 NAG E HO3 1 HETATM 23664 H HO4 . NAG R 4 . ? -26.621 -21.984 94.315 1.00 155.53 ? 506 NAG E HO4 1 HETATM 23665 H HO6 . NAG R 4 . ? -25.019 -19.181 89.856 1.00 180.92 ? 506 NAG E HO6 1 HETATM 23666 C C1 . NAG S 4 . ? -22.406 -31.092 80.094 1.00 103.39 ? 507 NAG E C1 1 HETATM 23667 C C2 . NAG S 4 . ? -22.318 -31.450 81.585 1.00 110.62 ? 507 NAG E C2 1 HETATM 23668 C C3 . NAG S 4 . ? -21.793 -32.876 81.779 1.00 136.29 ? 507 NAG E C3 1 HETATM 23669 C C4 . NAG S 4 . ? -22.542 -33.864 80.893 1.00 101.09 ? 507 NAG E C4 1 HETATM 23670 C C5 . NAG S 4 . ? -22.510 -33.377 79.451 1.00 101.19 ? 507 NAG E C5 1 HETATM 23671 C C6 . NAG S 4 . ? -23.263 -34.266 78.482 1.00 96.76 ? 507 NAG E C6 1 HETATM 23672 C C7 . NAG S 4 . ? -21.713 -29.970 83.494 1.00 93.50 ? 507 NAG E C7 1 HETATM 23673 C C8 . NAG S 4 . ? -22.947 -30.446 84.196 1.00 107.54 ? 507 NAG E C8 1 HETATM 23674 N N2 . NAG S 4 . ? -21.469 -30.490 82.281 1.00 106.65 ? 507 NAG E N2 1 HETATM 23675 O O3 . NAG S 4 . ? -21.943 -33.237 83.147 1.00 149.26 ? 507 NAG E O3 1 HETATM 23676 O O4 . NAG S 4 . ? -21.934 -35.148 80.980 1.00 98.28 ? 507 NAG E O4 1 HETATM 23677 O O5 . NAG S 4 . ? -23.133 -32.088 79.402 1.00 137.77 ? 507 NAG E O5 1 HETATM 23678 O O6 . NAG S 4 . ? -23.558 -35.541 79.036 1.00 95.69 ? 507 NAG E O6 1 HETATM 23679 O O7 . NAG S 4 . ? -20.954 -29.158 84.008 1.00 88.21 ? 507 NAG E O7 1 HETATM 23680 H H1 . NAG S 4 . ? -21.506 -31.034 79.723 1.00 124.07 ? 507 NAG E H1 1 HETATM 23681 H H2 . NAG S 4 . ? -23.216 -31.404 81.965 1.00 132.74 ? 507 NAG E H2 1 HETATM 23682 H H3 . NAG S 4 . ? -20.845 -32.899 81.547 1.00 163.55 ? 507 NAG E H3 1 HETATM 23683 H H4 . NAG S 4 . ? -23.469 -33.926 81.192 1.00 121.30 ? 507 NAG E H4 1 HETATM 23684 H H5 . NAG S 4 . ? -21.582 -33.297 79.159 1.00 121.43 ? 507 NAG E H5 1 HETATM 23685 H H61 . NAG S 4 . ? -24.100 -33.827 78.236 1.00 116.11 ? 507 NAG E H61 1 HETATM 23686 H H62 . NAG S 4 . ? -22.722 -34.388 77.679 1.00 116.11 ? 507 NAG E H62 1 HETATM 23687 H H81 . NAG S 4 . ? -23.734 -30.198 83.675 1.00 129.05 ? 507 NAG E H81 1 HETATM 23688 H H82 . NAG S 4 . ? -22.998 -30.034 85.079 1.00 129.05 ? 507 NAG E H82 1 HETATM 23689 H H83 . NAG S 4 . ? -22.913 -31.417 84.292 1.00 129.05 ? 507 NAG E H83 1 HETATM 23690 H HN2 . NAG S 4 . ? -20.721 -30.201 81.846 1.00 127.98 ? 507 NAG E HN2 1 HETATM 23691 H HO3 . NAG S 4 . ? -22.769 -33.531 83.286 1.00 179.11 ? 507 NAG E HO3 1 HETATM 23692 H HO4 . NAG S 4 . ? -22.468 -35.755 80.612 1.00 117.94 ? 507 NAG E HO4 1 HETATM 23693 H HO6 . NAG S 4 . ? -22.939 -36.125 78.783 1.00 114.83 ? 507 NAG E HO6 1 HETATM 23694 C C1 . NAG T 4 . ? -16.177 -9.099 75.534 1.00 112.76 ? 508 NAG E C1 1 HETATM 23695 C C2 . NAG T 4 . ? -15.887 -7.614 75.747 1.00 117.03 ? 508 NAG E C2 1 HETATM 23696 C C3 . NAG T 4 . ? -14.736 -7.160 74.851 1.00 123.95 ? 508 NAG E C3 1 HETATM 23697 C C4 . NAG T 4 . ? -13.511 -8.036 75.080 1.00 110.89 ? 508 NAG E C4 1 HETATM 23698 C C5 . NAG T 4 . ? -13.871 -9.503 74.857 1.00 151.10 ? 508 NAG E C5 1 HETATM 23699 C C6 . NAG T 4 . ? -12.736 -10.450 75.183 1.00 106.38 ? 508 NAG E C6 1 HETATM 23700 C C7 . NAG T 4 . ? -18.041 -6.641 76.434 1.00 98.34 ? 508 NAG E C7 1 HETATM 23701 C C8 . NAG T 4 . ? -19.185 -5.755 76.039 1.00 105.57 ? 508 NAG E C8 1 HETATM 23702 N N2 . NAG T 4 . ? -17.072 -6.796 75.524 1.00 122.96 ? 508 NAG E N2 1 HETATM 23703 O O3 . NAG T 4 . ? -14.413 -5.807 75.150 1.00 131.27 ? 508 NAG E O3 1 HETATM 23704 O O4 . NAG T 4 . ? -12.456 -7.622 74.218 1.00 100.86 ? 508 NAG E O4 1 HETATM 23705 O O5 . NAG T 4 . ? -14.964 -9.865 75.721 1.00 157.69 ? 508 NAG E O5 1 HETATM 23706 O O6 . NAG T 4 . ? -11.774 -10.518 74.137 1.00 104.56 ? 508 NAG E O6 1 HETATM 23707 O O7 . NAG T 4 . ? -18.005 -7.207 77.521 1.00 97.24 ? 508 NAG E O7 1 HETATM 23708 H H1 . NAG T 4 . ? -16.507 -9.236 74.625 1.00 135.31 ? 508 NAG E H1 1 HETATM 23709 H H2 . NAG T 4 . ? -15.605 -7.494 76.673 1.00 140.44 ? 508 NAG E H2 1 HETATM 23710 H H3 . NAG T 4 . ? -15.009 -7.227 73.917 1.00 148.74 ? 508 NAG E H3 1 HETATM 23711 H H4 . NAG T 4 . ? -13.218 -7.926 76.004 1.00 133.07 ? 508 NAG E H4 1 HETATM 23712 H H5 . NAG T 4 . ? -14.140 -9.631 73.928 1.00 181.33 ? 508 NAG E H5 1 HETATM 23713 H H61 . NAG T 4 . ? -12.294 -10.145 75.999 1.00 127.66 ? 508 NAG E H61 1 HETATM 23714 H H62 . NAG T 4 . ? -13.101 -11.342 75.335 1.00 127.66 ? 508 NAG E H62 1 HETATM 23715 H H81 . NAG T 4 . ? -19.849 -5.743 76.754 1.00 126.68 ? 508 NAG E H81 1 HETATM 23716 H H82 . NAG T 4 . ? -18.856 -4.849 75.886 1.00 126.68 ? 508 NAG E H82 1 HETATM 23717 H H83 . NAG T 4 . ? -19.593 -6.096 75.221 1.00 126.68 ? 508 NAG E H83 1 HETATM 23718 H HN2 . NAG T 4 . ? -17.148 -6.352 74.731 1.00 147.55 ? 508 NAG E HN2 1 HETATM 23719 H HO3 . NAG T 4 . ? -13.932 -5.464 74.486 1.00 157.52 ? 508 NAG E HO3 1 HETATM 23720 H HO4 . NAG T 4 . ? -11.993 -8.332 73.954 1.00 121.03 ? 508 NAG E HO4 1 HETATM 23721 H HO6 . NAG T 4 . ? -11.118 -9.942 74.300 1.00 125.47 ? 508 NAG E HO6 1 HETATM 23722 C C1 . NAG U 4 . ? -11.601 -21.307 72.031 1.00 106.48 ? 509 NAG E C1 1 HETATM 23723 C C2 . NAG U 4 . ? -11.233 -20.009 72.733 1.00 102.44 ? 509 NAG E C2 1 HETATM 23724 C C3 . NAG U 4 . ? -9.772 -20.018 73.132 1.00 97.98 ? 509 NAG E C3 1 HETATM 23725 C C4 . NAG U 4 . ? -9.527 -21.106 74.169 1.00 61.47 ? 509 NAG E C4 1 HETATM 23726 C C5 . NAG U 4 . ? -10.597 -22.208 74.113 1.00 58.88 ? 509 NAG E C5 1 HETATM 23727 C C6 . NAG U 4 . ? -11.808 -21.987 75.003 1.00 58.72 ? 509 NAG E C6 1 HETATM 23728 C C7 . NAG U 4 . ? -11.297 -18.461 70.730 1.00 68.40 ? 509 NAG E C7 1 HETATM 23729 C C8 . NAG U 4 . ? -10.505 -19.435 69.926 1.00 68.05 ? 509 NAG E C8 1 HETATM 23730 N N2 . NAG U 4 . ? -11.593 -18.794 71.999 1.00 99.05 ? 509 NAG E N2 1 HETATM 23731 O O3 . NAG U 4 . ? -9.426 -18.744 73.663 1.00 57.03 ? 509 NAG E O3 1 HETATM 23732 O O4 . NAG U 4 . ? -8.235 -21.669 73.960 1.00 63.14 ? 509 NAG E O4 1 HETATM 23733 O O5 . NAG U 4 . ? -11.070 -22.433 72.772 1.00 73.14 ? 509 NAG E O5 1 HETATM 23734 O O6 . NAG U 4 . ? -13.024 -22.333 74.352 1.00 77.66 ? 509 NAG E O6 1 HETATM 23735 O O7 . NAG U 4 . ? -11.671 -17.402 70.251 1.00 59.87 ? 509 NAG E O7 1 HETATM 23736 H H1 . NAG U 4 . ? -11.221 -21.306 71.132 1.00 127.78 ? 509 NAG E H1 1 HETATM 23737 H H2 . NAG U 4 . ? -11.742 -19.993 73.565 1.00 122.93 ? 509 NAG E H2 1 HETATM 23738 H H3 . NAG U 4 . ? -9.225 -20.196 72.343 1.00 117.58 ? 509 NAG E H3 1 HETATM 23739 H H4 . NAG U 4 . ? -9.547 -20.699 75.056 1.00 73.76 ? 509 NAG E H4 1 HETATM 23740 H H5 . NAG U 4 . ? -10.171 -23.034 74.410 1.00 70.66 ? 509 NAG E H5 1 HETATM 23741 H H61 . NAG U 4 . ? -11.844 -21.047 75.262 1.00 70.46 ? 509 NAG E H61 1 HETATM 23742 H H62 . NAG U 4 . ? -11.713 -22.533 75.807 1.00 70.46 ? 509 NAG E H62 1 HETATM 23743 H H81 . NAG U 4 . ? -9.628 -19.559 70.336 1.00 81.66 ? 509 NAG E H81 1 HETATM 23744 H H82 . NAG U 4 . ? -10.974 -20.290 69.896 1.00 81.66 ? 509 NAG E H82 1 HETATM 23745 H H83 . NAG U 4 . ? -10.394 -19.093 69.018 1.00 81.66 ? 509 NAG E H83 1 HETATM 23746 H HN2 . NAG U 4 . ? -12.079 -18.180 72.466 1.00 118.86 ? 509 NAG E HN2 1 HETATM 23747 H HO3 . NAG U 4 . ? -8.751 -18.835 74.233 1.00 68.44 ? 509 NAG E HO3 1 HETATM 23748 H HO4 . NAG U 4 . ? -8.317 -22.470 73.587 1.00 75.77 ? 509 NAG E HO4 1 HETATM 23749 H HO6 . NAG U 4 . ? -12.854 -22.901 73.690 1.00 93.19 ? 509 NAG E HO6 1 HETATM 23750 C C1 . NAG V 4 . ? -15.142 -31.905 74.293 1.00 164.32 ? 510 NAG E C1 1 HETATM 23751 C C2 . NAG V 4 . ? -13.717 -32.240 73.877 1.00 152.79 ? 510 NAG E C2 1 HETATM 23752 C C3 . NAG V 4 . ? -13.700 -32.932 72.514 1.00 150.26 ? 510 NAG E C3 1 HETATM 23753 C C4 . NAG V 4 . ? -14.648 -34.127 72.514 1.00 99.73 ? 510 NAG E C4 1 HETATM 23754 C C5 . NAG V 4 . ? -16.030 -33.732 73.038 1.00 97.20 ? 510 NAG E C5 1 HETATM 23755 C C6 . NAG V 4 . ? -16.943 -34.918 73.252 1.00 91.63 ? 510 NAG E C6 1 HETATM 23756 C C7 . NAG V 4 . ? -12.810 -30.010 73.114 1.00 171.03 ? 510 NAG E C7 1 HETATM 23757 C C8 . NAG V 4 . ? -13.782 -29.983 71.975 1.00 170.67 ? 510 NAG E C8 1 HETATM 23758 N N2 . NAG V 4 . ? -12.826 -31.082 73.927 1.00 178.58 ? 510 NAG E N2 1 HETATM 23759 O O3 . NAG V 4 . ? -12.375 -33.356 72.219 1.00 185.93 ? 510 NAG E O3 1 HETATM 23760 O O4 . NAG V 4 . ? -14.802 -34.619 71.187 1.00 74.61 ? 510 NAG E O4 1 HETATM 23761 O O5 . NAG V 4 . ? -15.919 -33.083 74.312 1.00 163.25 ? 510 NAG E O5 1 HETATM 23762 O O6 . NAG V 4 . ? -16.803 -35.439 74.567 1.00 87.67 ? 510 NAG E O6 1 HETATM 23763 O O7 . NAG V 4 . ? -12.014 -29.101 73.285 1.00 153.44 ? 510 NAG E O7 1 HETATM 23764 H H1 . NAG V 4 . ? -15.526 -31.277 73.651 1.00 197.19 ? 510 NAG E H1 1 HETATM 23765 H H2 . NAG V 4 . ? -13.380 -32.889 74.524 1.00 183.34 ? 510 NAG E H2 1 HETATM 23766 H H3 . NAG V 4 . ? -13.990 -32.297 71.833 1.00 180.31 ? 510 NAG E H3 1 HETATM 23767 H H4 . NAG V 4 . ? -14.278 -34.832 73.078 1.00 119.68 ? 510 NAG E H4 1 HETATM 23768 H H5 . NAG V 4 . ? -16.448 -33.119 72.403 1.00 116.64 ? 510 NAG E H5 1 HETATM 23769 H H61 . NAG V 4 . ? -17.868 -34.640 73.114 1.00 109.96 ? 510 NAG E H61 1 HETATM 23770 H H62 . NAG V 4 . ? -16.718 -35.615 72.606 1.00 109.96 ? 510 NAG E H62 1 HETATM 23771 H H81 . NAG V 4 . ? -14.691 -30.066 72.321 1.00 204.80 ? 510 NAG E H81 1 HETATM 23772 H H82 . NAG V 4 . ? -13.694 -29.139 71.492 1.00 204.80 ? 510 NAG E H82 1 HETATM 23773 H H83 . NAG V 4 . ? -13.595 -30.726 71.370 1.00 204.80 ? 510 NAG E H83 1 HETATM 23774 H HN2 . NAG V 4 . ? -12.228 -31.069 74.615 1.00 214.29 ? 510 NAG E HN2 1 HETATM 23775 H HO3 . NAG V 4 . ? -12.287 -34.216 72.420 1.00 223.12 ? 510 NAG E HO3 1 HETATM 23776 H HO4 . NAG V 4 . ? -14.364 -35.388 71.103 1.00 89.53 ? 510 NAG E HO4 1 HETATM 23777 H HO6 . NAG V 4 . ? -17.143 -36.259 74.599 1.00 105.20 ? 510 NAG E HO6 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . VAL A 1 ? 0.9091 1.0694 1.7630 0.1628 0.5992 0.5096 44 VAL G N 2 C CA . VAL A 1 ? 1.2418 1.3945 2.0512 0.1333 0.5950 0.5009 44 VAL G CA 3 C C . VAL A 1 ? 2.2181 2.4398 3.0878 0.1225 0.5476 0.4932 44 VAL G C 4 O O . VAL A 1 ? 1.7784 2.0390 2.7168 0.1409 0.5232 0.4958 44 VAL G O 5 C CB . VAL A 1 ? 0.9785 1.0816 1.7555 0.1416 0.6296 0.5087 44 VAL G CB 6 C CG1 . VAL A 1 ? 0.9991 1.0880 1.7165 0.1064 0.6241 0.4987 44 VAL G CG1 7 C CG2 . VAL A 1 ? 1.0560 1.0864 1.7729 0.1568 0.6743 0.5143 44 VAL G CG2 16 N N . TRP A 2 ? 3.4882 3.7166 4.3202 0.0902 0.5332 0.4829 45 TRP G N 17 C CA . TRP A 2 ? 2.9204 3.2091 3.7932 0.0753 0.4870 0.4721 45 TRP G CA 18 C C . TRP A 2 ? 2.1237 2.4119 2.9620 0.0477 0.4804 0.4676 45 TRP G C 19 O O . TRP A 2 ? 2.8330 3.0713 3.6048 0.0342 0.5089 0.4708 45 TRP G O 20 C CB . TRP A 2 ? 2.2859 2.5981 3.1516 0.0604 0.4642 0.4613 45 TRP G CB 21 C CG . TRP A 2 ? 1.9679 2.2328 2.7452 0.0342 0.4868 0.4595 45 TRP G CG 22 C CD1 . TRP A 2 ? 1.9364 2.1886 2.6537 -0.0005 0.4809 0.4535 45 TRP G CD1 23 C CD2 . TRP A 2 ? 1.9937 2.2054 2.7187 0.0395 0.5190 0.4637 45 TRP G CD2 24 N NE1 . TRP A 2 ? 1.9791 2.1713 2.6045 -0.0193 0.5038 0.4522 45 TRP G NE1 25 C CE2 . TRP A 2 ? 2.0089 2.1728 2.6352 0.0054 0.5281 0.4576 45 TRP G CE2 26 C CE3 . TRP A 2 ? 2.0464 2.2436 2.7942 0.0694 0.5388 0.4716 45 TRP G CE3 27 C CZ2 . TRP A 2 ? 2.0798 2.1772 2.6244 0.0005 0.5551 0.4568 45 TRP G CZ2 28 C CZ3 . TRP A 2 ? 2.1117 2.2470 2.7850 0.0664 0.5686 0.4726 45 TRP G CZ3 29 C CH2 . TRP A 2 ? 2.1412 2.2243 2.7106 0.0322 0.5760 0.4641 45 TRP G CH2 40 N N . LYS A 3 ? 1.6296 1.9693 2.5079 0.0392 0.4402 0.4587 46 LYS G N 41 C CA . LYS A 3 ? 1.4981 1.8504 2.3552 0.0131 0.4247 0.4534 46 LYS G CA 42 C C . LYS A 3 ? 2.3354 2.7370 3.2153 0.0004 0.3808 0.4391 46 LYS G C 43 O O . LYS A 3 ? 1.0064 1.4346 1.9322 0.0177 0.3585 0.4330 46 LYS G O 44 C CB . LYS A 3 ? 1.9388 2.2945 2.8281 0.0266 0.4270 0.4599 46 LYS G CB 45 C CG . LYS A 3 ? 1.7162 2.0950 2.6736 0.0568 0.4113 0.4617 46 LYS G CG 46 C CD . LYS A 3 ? 1.0657 1.4415 2.0449 0.0666 0.4158 0.4691 46 LYS G CD 47 C CE . LYS A 3 ? 1.0337 1.4285 2.0667 0.0880 0.3931 0.4691 46 LYS G CE 48 N NZ . LYS A 3 ? 1.0391 1.4304 2.0882 0.0935 0.3964 0.4761 46 LYS G NZ 62 N N . ASP A 4 ? 1.6904 2.0984 2.5298 -0.0312 0.3682 0.4330 47 ASP G N 63 C CA . ASP A 4 ? 1.9647 2.4160 2.8198 -0.0435 0.3280 0.4188 47 ASP G CA 64 C C . ASP A 4 ? 2.0203 2.5035 2.9324 -0.0242 0.2990 0.4115 47 ASP G C 65 O O . ASP A 4 ? 1.8276 2.3090 2.7552 -0.0175 0.3015 0.4165 47 ASP G O 66 C CB . ASP A 4 ? 2.0216 2.4737 2.8276 -0.0786 0.3195 0.4161 47 ASP G CB 67 C CG . ASP A 4 ? 2.2778 2.6880 3.0056 -0.1051 0.3423 0.4202 47 ASP G CG 68 O OD1 . ASP A 4 ? 2.4274 2.8113 3.1412 -0.0954 0.3629 0.4235 47 ASP G OD1 69 O OD2 . ASP A 4 ? 2.4157 2.8142 3.0894 -0.1364 0.3390 0.4197 47 ASP G OD2 74 N N . ALA A 5 ? 2.4744 2.9799 3.4088 -0.0167 0.2723 0.3986 48 ALA G N 75 C CA . ALA A 5 ? 2.4566 2.9794 3.4245 -0.0028 0.2442 0.3876 48 ALA G CA 76 C C . ALA A 5 ? 2.5244 3.0685 3.4878 -0.0100 0.2123 0.3680 48 ALA G C 77 O O . ALA A 5 ? 3.0439 3.5912 3.9918 -0.0180 0.2123 0.3646 48 ALA G O 78 C CB . ALA A 5 ? 2.4341 2.9429 3.4324 0.0232 0.2544 0.3942 48 ALA G CB 84 N N . ASP A 6 ? 2.6151 3.1704 3.5875 -0.0075 0.1871 0.3545 49 ASP G N 85 C CA . ASP A 6 ? 2.3932 2.9615 3.3594 -0.0099 0.1603 0.3337 49 ASP G CA 86 C C . ASP A 6 ? 1.4066 1.9681 2.3928 0.0078 0.1533 0.3274 49 ASP G C 87 O O . ASP A 6 ? 1.1680 1.7210 2.1705 0.0177 0.1581 0.3337 49 ASP G O 88 C CB . ASP A 6 ? 2.7460 3.3280 3.6971 -0.0228 0.1393 0.3204 49 ASP G CB 89 C CG . ASP A 6 ? 1.8642 2.4548 2.7912 -0.0440 0.1424 0.3254 49 ASP G CG 90 O OD1 . ASP A 6 ? 1.3273 1.9156 2.2418 -0.0522 0.1551 0.3328 49 ASP G OD1 91 O OD2 . ASP A 6 ? 1.3883 1.9869 2.3061 -0.0538 0.1325 0.3222 49 ASP G OD2 96 N N . THR A 7 ? 1.7873 2.3526 2.7701 0.0100 0.1420 0.3153 50 THR G N 97 C CA . THR A 7 ? 1.1541 1.7159 2.1483 0.0215 0.1310 0.3056 50 THR G CA 98 C C . THR A 7 ? 1.3968 1.9687 2.3754 0.0160 0.1117 0.2855 50 THR G C 99 O O . THR A 7 ? 1.6069 2.1866 2.5704 0.0059 0.1099 0.2820 50 THR G O 100 C CB . THR A 7 ? 1.2122 1.7596 2.2293 0.0377 0.1496 0.3220 50 THR G CB 101 O OG1 . THR A 7 ? 1.4193 1.9640 2.4478 0.0462 0.1392 0.3152 50 THR G OG1 102 C CG2 . THR A 7 ? 1.4275 1.9736 2.4431 0.0400 0.1581 0.3262 50 THR G CG2 110 N N . THR A 8 ? 0.3958 0.9660 1.3932 0.0228 0.0998 0.2840 51 THR G N 111 C CA . THR A 8 ? 0.9251 1.5021 1.9199 0.0198 0.0836 0.2725 51 THR G CA 112 C C . THR A 8 ? 0.7017 1.2784 1.6919 0.0240 0.0868 0.2688 51 THR G C 113 O O . THR A 8 ? 0.3953 0.9641 1.4028 0.0352 0.0942 0.2773 51 THR G O 114 C CB . THR A 8 ? 0.8585 1.4323 1.8774 0.0244 0.0723 0.2745 51 THR G CB 115 O OG1 . THR A 8 ? 0.3931 0.9669 1.4163 0.0207 0.0697 0.2780 51 THR G OG1 116 C CG2 . THR A 8 ? 0.6143 1.1949 1.6295 0.0202 0.0561 0.2618 51 THR G CG2 124 N N . LEU A 9 ? 1.2326 1.8183 2.1997 0.0145 0.0814 0.2569 52 LEU G N 125 C CA . LEU A 9 ? 1.4215 2.0087 2.3818 0.0166 0.0819 0.2513 52 LEU G CA 126 C C . LEU A 9 ? 1.6140 2.2036 2.5861 0.0196 0.0664 0.2454 52 LEU G C 127 O O . LEU A 9 ? 0.8224 1.4134 1.8045 0.0178 0.0544 0.2432 52 LEU G O 128 C CB . LEU A 9 ? 0.8752 1.4707 1.8161 0.0042 0.0824 0.2482 52 LEU G CB 129 C CG . LEU A 9 ? 0.9122 1.5059 1.8526 -0.0023 0.1001 0.2661 52 LEU G CG 130 C CD1 . LEU A 9 ? 0.9380 1.5428 1.8559 -0.0184 0.0939 0.2591 52 LEU G CD1 131 C CD2 . LEU A 9 ? 1.0023 1.5828 1.9629 0.0099 0.1252 0.2892 52 LEU G CD2 143 N N . PHE A 10 ? 1.7849 2.3749 2.7553 0.0236 0.0675 0.2429 53 PHE G N 144 C CA . PHE A 10 ? 2.3751 2.9701 3.3498 0.0226 0.0517 0.2343 53 PHE G CA 145 C C . PHE A 10 ? 2.1529 2.7565 3.1031 0.0143 0.0467 0.2212 53 PHE G C 146 O O . PHE A 10 ? 2.3579 2.9630 3.2907 0.0096 0.0567 0.2207 53 PHE G O 147 C CB . PHE A 10 ? 3.2831 3.8716 4.2829 0.0345 0.0543 0.2443 53 PHE G CB 148 C CG . PHE A 10 ? 3.5852 4.1691 4.5843 0.0431 0.0690 0.2515 53 PHE G CG 149 C CD1 . PHE A 10 ? 3.4080 3.9823 4.4145 0.0518 0.0880 0.2651 53 PHE G CD1 150 C CD2 . PHE A 10 ? 3.2968 3.8851 4.2886 0.0435 0.0652 0.2453 53 PHE G CD2 151 C CE1 . PHE A 10 ? 2.9118 3.4775 3.9348 0.0622 0.1067 0.2848 53 PHE G CE1 152 C CE2 . PHE A 10 ? 2.7719 3.3534 3.7757 0.0532 0.0817 0.2612 53 PHE G CE2 153 C CZ . PHE A 10 ? 2.5737 3.1429 3.5957 0.0633 0.1039 0.2833 53 PHE G CZ 163 N N . CYS A 11 ? 1.7827 2.3921 2.7318 0.0110 0.0317 0.2111 54 CYS G N 164 C CA . CYS A 11 ? 2.1437 2.7615 3.0703 0.0028 0.0256 0.1982 54 CYS G CA 165 C C . CYS A 11 ? 2.4861 3.1039 3.4193 0.0088 0.0227 0.1973 54 CYS G C 166 O O . CYS A 11 ? 3.1977 3.8112 4.1534 0.0171 0.0202 0.2043 54 CYS G O 167 C CB . CYS A 11 ? 2.5958 3.2218 3.5104 -0.0080 0.0105 0.1852 54 CYS G CB 168 S SG . CYS A 11 ? 1.4909 2.1156 2.4266 -0.0045 -0.0032 0.1832 54 CYS G SG 173 N N . ALA A 12 ? 4.3099 4.9331 5.2235 0.0035 0.0232 0.1892 55 ALA G N 174 C CA . ALA A 12 ? 3.6926 4.3172 4.6090 0.0078 0.0194 0.1871 55 ALA G CA 175 C C . ALA A 12 ? 3.0185 3.6528 3.9112 -0.0042 0.0080 0.1707 55 ALA G C 176 O O . ALA A 12 ? 3.1808 3.8196 4.0558 -0.0157 0.0088 0.1665 55 ALA G O 177 C CB . ALA A 12 ? 3.6393 4.2560 4.5770 0.0178 0.0378 0.2105 55 ALA G CB 183 N N . SER A 13 ? 1.7820 2.4190 2.6799 -0.0022 -0.0024 0.1662 56 SER G N 184 C CA . SER A 13 ? 1.3302 1.9757 2.2075 -0.0126 -0.0137 0.1509 56 SER G CA 185 C C . SER A 13 ? 0.5804 1.2277 1.4644 -0.0084 -0.0209 0.1493 56 SER G C 186 O O . SER A 13 ? 0.5891 1.2320 1.4965 0.0021 -0.0195 0.1602 56 SER G O 187 C CB . SER A 13 ? 1.3856 2.0356 2.2570 -0.0209 -0.0262 0.1408 56 SER G CB 188 O OG . SER A 13 ? 1.1760 1.8253 2.0652 -0.0164 -0.0355 0.1413 56 SER G OG 194 N N . ASP A 14 ? 0.7620 1.4162 1.6251 -0.0178 -0.0290 0.1359 57 ASP G N 195 C CA . ASP A 14 ? 0.7708 1.4284 1.6359 -0.0169 -0.0384 0.1316 57 ASP G CA 196 C C . ASP A 14 ? 0.9420 1.6048 1.8003 -0.0255 -0.0531 0.1190 57 ASP G C 197 O O . ASP A 14 ? 1.3578 2.0256 2.2053 -0.0309 -0.0625 0.1090 57 ASP G O 198 C CB . ASP A 14 ? 1.3560 2.0161 2.2104 -0.0218 -0.0364 0.1320 57 ASP G CB 199 C CG . ASP A 14 ? 1.8781 2.5314 2.7605 -0.0122 -0.0197 0.1603 57 ASP G CG 200 O OD1 . ASP A 14 ? 1.8859 2.5330 2.7922 0.0018 -0.0129 0.1735 57 ASP G OD1 201 O OD2 . ASP A 14 ? 2.2637 2.9179 3.1434 -0.0189 -0.0118 0.1704 57 ASP G OD2 206 N N . ALA A 15 ? 0.3134 0.9746 1.1786 -0.0262 -0.0542 0.1199 58 ALA G N 207 C CA . ALA A 15 ? 0.3130 0.9786 1.1739 -0.0330 -0.0656 0.1091 58 ALA G CA 208 C C . ALA A 15 ? 1.1723 1.8396 2.0432 -0.0316 -0.0752 0.1072 58 ALA G C 209 O O . ALA A 15 ? 1.7872 2.4507 2.6795 -0.0233 -0.0734 0.1185 58 ALA G O 210 C CB . ALA A 15 ? 0.3169 0.9790 1.1908 -0.0310 -0.0638 0.1142 58 ALA G CB 216 N N . LYS A 16 ? 0.3148 0.9883 1.1710 -0.0402 -0.0849 0.0935 59 LYS G N 217 C CA . LYS A 16 ? 0.5088 1.1848 1.3727 -0.0409 -0.0946 0.0906 59 LYS G CA 218 C C . LYS A 16 ? 0.3979 1.0737 1.2756 -0.0421 -0.1003 0.0894 59 LYS G C 219 O O . LYS A 16 ? 0.4155 1.0939 1.2836 -0.0475 -0.1018 0.0813 59 LYS G O 220 C CB . LYS A 16 ? 1.5619 2.2444 2.4005 -0.0497 -0.1009 0.0765 59 LYS G CB 221 C CG . LYS A 16 ? 2.2319 2.9134 3.0617 -0.0477 -0.0953 0.0795 59 LYS G CG 222 C CD . LYS A 16 ? 2.6179 3.3034 3.4181 -0.0579 -0.0963 0.0660 59 LYS G CD 223 C CE . LYS A 16 ? 2.1344 2.8171 2.9285 -0.0558 -0.0879 0.0710 59 LYS G CE 224 N NZ . LYS A 16 ? 0.6241 1.3023 1.4258 -0.0509 -0.0757 0.0816 59 LYS G NZ 238 N N . ALA A 17 ? 0.3337 1.0067 1.2349 -0.0372 -0.1033 0.0981 60 ALA G N 239 C CA . ALA A 17 ? 0.3402 1.0120 1.2581 -0.0382 -0.1080 0.0987 60 ALA G CA 240 C C . ALA A 17 ? 0.8592 1.5369 1.7673 -0.0470 -0.1177 0.0853 60 ALA G C 241 O O . ALA A 17 ? 0.4858 1.1629 1.4019 -0.0490 -0.1198 0.0830 60 ALA G O 242 C CB . ALA A 17 ? 0.5603 1.2286 1.5071 -0.0316 -0.1089 0.1126 60 ALA G CB 248 N N . HIS A 18 ? 1.1492 1.8324 2.0394 -0.0523 -0.1229 0.0763 61 HIS G N 249 C CA . HIS A 18 ? 1.2317 1.9205 2.1129 -0.0608 -0.1315 0.0642 61 HIS G CA 250 C C . HIS A 18 ? 1.2731 1.9667 2.1315 -0.0670 -0.1300 0.0523 61 HIS G C 251 O O . HIS A 18 ? 1.4845 2.1831 2.3352 -0.0739 -0.1351 0.0424 61 HIS G O 252 C CB . HIS A 18 ? 1.2445 1.9374 2.1176 -0.0646 -0.1385 0.0601 61 HIS G CB 253 C CG . HIS A 18 ? 1.2150 1.9095 2.0671 -0.0650 -0.1353 0.0567 61 HIS G CG 254 N ND1 . HIS A 18 ? 1.2508 1.9411 2.1083 -0.0574 -0.1283 0.0670 61 HIS G ND1 255 C CD2 . HIS A 18 ? 1.1561 1.8559 1.9817 -0.0727 -0.1379 0.0438 61 HIS G CD2 256 C CE1 . HIS A 18 ? 1.1789 1.8716 2.0143 -0.0607 -0.1270 0.0603 61 HIS G CE1 257 N NE2 . HIS A 18 ? 1.1817 1.8800 1.9974 -0.0702 -0.1332 0.0460 61 HIS G NE2 265 N N . GLU A 19 ? 0.9193 1.6119 1.7676 -0.0649 -0.1225 0.0538 62 GLU G N 266 C CA . GLU A 19 ? 1.0437 1.7420 1.8702 -0.0712 -0.1210 0.0434 62 GLU G CA 267 C C . GLU A 19 ? 1.2809 1.9771 2.1229 -0.0690 -0.1191 0.0469 62 GLU G C 268 O O . GLU A 19 ? 0.9176 1.6067 1.7804 -0.0621 -0.1159 0.0581 62 GLU G O 269 C CB . GLU A 19 ? 1.7815 2.4794 2.5926 -0.0711 -0.1145 0.0438 62 GLU G CB 270 C CG . GLU A 19 ? 2.0496 2.7546 2.8378 -0.0793 -0.1144 0.0317 62 GLU G CG 271 C CD . GLU A 19 ? 1.3389 2.0512 2.1135 -0.0869 -0.1218 0.0188 62 GLU G CD 272 O OE1 . GLU A 19 ? 1.0303 1.7435 1.7919 -0.0903 -0.1251 0.0131 62 GLU G OE1 273 O OE2 . GLU A 19 ? 1.0205 1.7373 1.7984 -0.0893 -0.1240 0.0148 62 GLU G OE2 280 N N . THR A 20 ? 3.2964 3.9987 4.1305 -0.0745 -0.1210 0.0381 63 THR G N 281 C CA . THR A 20 ? 3.4474 4.1477 4.2955 -0.0722 -0.1182 0.0415 63 THR G CA 282 C C . THR A 20 ? 3.5077 4.2102 4.3450 -0.0722 -0.1117 0.0420 63 THR G C 283 O O . THR A 20 ? 3.9027 4.6036 4.7504 -0.0698 -0.1082 0.0462 63 THR G O 284 C CB . THR A 20 ? 3.7391 4.4448 4.5879 -0.0774 -0.1230 0.0334 63 THR G CB 285 O OG1 . THR A 20 ? 4.2659 4.9817 5.0906 -0.0848 -0.1243 0.0221 63 THR G OG1 286 C CG2 . THR A 20 ? 3.3884 4.0912 4.2492 -0.0783 -0.1297 0.0336 63 THR G CG2 294 N N . GLU A 21 ? 2.4686 3.1750 3.2851 -0.0759 -0.1107 0.0370 64 GLU G N 295 C CA . GLU A 21 ? 2.0894 2.7972 2.8953 -0.0772 -0.1049 0.0378 64 GLU G CA 296 C C . GLU A 21 ? 2.7395 3.4385 3.5641 -0.0694 -0.0990 0.0516 64 GLU G C 297 O O . GLU A 21 ? 2.4559 3.1479 3.2929 -0.0638 -0.0981 0.0597 64 GLU G O 298 C CB . GLU A 21 ? 2.2679 2.9770 3.0531 -0.0817 -0.1044 0.0323 64 GLU G CB 299 C CG . GLU A 21 ? 2.3106 3.0205 3.0836 -0.0855 -0.0996 0.0315 64 GLU G CG 300 C CD . GLU A 21 ? 1.4559 2.1590 2.2406 -0.0798 -0.0925 0.0451 64 GLU G CD 301 O OE1 . GLU A 21 ? 0.4984 1.1952 1.2925 -0.0740 -0.0900 0.0535 64 GLU G OE1 302 O OE2 . GLU A 21 ? 0.4499 1.1544 1.2361 -0.0809 -0.0893 0.0481 64 GLU G OE2 309 N N . VAL A 22 ? 2.9426 3.6424 3.7701 -0.0692 -0.0950 0.0547 65 VAL G N 310 C CA . VAL A 22 ? 2.6503 3.3421 3.4980 -0.0623 -0.0903 0.0670 65 VAL G CA 311 C C . VAL A 22 ? 2.9167 3.6017 3.7659 -0.0583 -0.0839 0.0770 65 VAL G C 312 O O . VAL A 22 ? 3.2538 3.9306 4.1224 -0.0512 -0.0807 0.0877 65 VAL G O 313 C CB . VAL A 22 ? 0.6969 1.3923 1.5454 -0.0639 -0.0876 0.0678 65 VAL G CB 314 C CG1 . VAL A 22 ? 0.6980 1.4006 1.5474 -0.0672 -0.0925 0.0588 65 VAL G CG1 315 C CG2 . VAL A 22 ? 0.6917 1.3922 1.5200 -0.0697 -0.0844 0.0659 65 VAL G CG2 325 N N . HIS A 23 ? 1.9988 2.6871 2.8282 -0.0630 -0.0819 0.0735 66 HIS G N 326 C CA . HIS A 23 ? 1.0728 1.7555 1.9020 -0.0600 -0.0749 0.0825 66 HIS G CA 327 C C . HIS A 23 ? 1.0410 1.7188 1.8794 -0.0543 -0.0753 0.0864 66 HIS G C 328 O O . HIS A 23 ? 1.1174 1.7883 1.9703 -0.0471 -0.0692 0.0981 66 HIS G O 329 C CB . HIS A 23 ? 0.3006 0.9874 1.1056 -0.0685 -0.0729 0.0769 66 HIS G CB 330 C CG . HIS A 23 ? 0.2999 0.9912 1.0969 -0.0746 -0.0721 0.0752 66 HIS G CG 331 N ND1 . HIS A 23 ? 0.2993 0.9979 1.0894 -0.0798 -0.0779 0.0651 66 HIS G ND1 332 C CD2 . HIS A 23 ? 0.7060 1.3957 1.5012 -0.0765 -0.0660 0.0832 66 HIS G CD2 333 C CE1 . HIS A 23 ? 1.3020 2.0032 2.0878 -0.0840 -0.0757 0.0676 66 HIS G CE1 334 N NE2 . HIS A 23 ? 1.7674 2.4633 2.5555 -0.0826 -0.0690 0.0787 66 HIS G NE2 342 N N . ASN A 24 ? 0.8658 1.5479 1.6965 -0.0575 -0.0824 0.0771 67 ASN G N 343 C CA . ASN A 24 ? 1.3558 2.0345 2.1974 -0.0523 -0.0845 0.0810 67 ASN G CA 344 C C . ASN A 24 ? 1.5116 2.1840 2.3810 -0.0447 -0.0850 0.0906 67 ASN G C 345 O O . ASN A 24 ? 0.9240 1.5904 1.8089 -0.0374 -0.0807 0.1019 67 ASN G O 346 C CB . ASN A 24 ? 1.8144 2.4996 2.6423 -0.0586 -0.0932 0.0683 67 ASN G CB 347 C CG . ASN A 24 ? 2.3676 3.0564 3.1712 -0.0650 -0.0927 0.0605 67 ASN G CG 348 O OD1 . ASN A 24 ? 3.2787 3.9657 4.0806 -0.0632 -0.0922 0.0626 67 ASN G OD1 349 N ND2 . ASN A 24 ? 1.6458 2.3392 2.4315 -0.0729 -0.0927 0.0516 67 ASN G ND2 356 N N . VAL A 25 ? 1.4768 2.1506 2.3532 -0.0467 -0.0900 0.0865 68 VAL G N 357 C CA . VAL A 25 ? 1.5207 2.1885 2.4235 -0.0414 -0.0913 0.0945 68 VAL G CA 358 C C . VAL A 25 ? 1.6901 2.3503 2.6078 -0.0348 -0.0828 0.1074 68 VAL G C 359 O O . VAL A 25 ? 1.5676 2.2215 2.5060 -0.0282 -0.0803 0.1186 68 VAL G O 360 C CB . VAL A 25 ? 1.6336 2.3042 2.5403 -0.0456 -0.0972 0.0870 68 VAL G CB 361 C CG1 . VAL A 25 ? 1.8157 2.4791 2.7506 -0.0408 -0.0978 0.0959 68 VAL G CG1 362 C CG2 . VAL A 25 ? 1.3429 2.0197 2.2397 -0.0513 -0.1054 0.0765 68 VAL G CG2 372 N N . TRP A 26 ? 1.5783 2.2399 2.4854 -0.0372 -0.0785 0.1061 69 TRP G N 373 C CA . TRP A 26 ? 1.6129 2.2680 2.5319 -0.0321 -0.0704 0.1177 69 TRP G CA 374 C C . TRP A 26 ? 1.4374 2.0877 2.3595 -0.0265 -0.0626 0.1279 69 TRP G C 375 O O . TRP A 26 ? 1.3593 2.0024 2.3017 -0.0196 -0.0578 0.1396 69 TRP G O 376 C CB . TRP A 26 ? 2.0342 2.6931 2.9389 -0.0367 -0.0673 0.1149 69 TRP G CB 377 C CG . TRP A 26 ? 3.1852 3.8372 4.1019 -0.0319 -0.0593 0.1273 69 TRP G CG 378 C CD1 . TRP A 26 ? 3.9588 4.6057 4.8941 -0.0286 -0.0584 0.1335 69 TRP G CD1 379 C CD2 . TRP A 26 ? 3.6263 4.2754 4.5382 -0.0297 -0.0503 0.1355 69 TRP G CD2 380 N NE1 . TRP A 26 ? 4.4359 5.0770 5.3776 -0.0246 -0.0498 0.1450 69 TRP G NE1 381 C CE2 . TRP A 26 ? 4.2682 4.9108 5.1957 -0.0251 -0.0444 0.1465 69 TRP G CE2 382 C CE3 . TRP A 26 ? 3.7701 4.4216 4.6660 -0.0315 -0.0463 0.1344 69 TRP G CE3 383 C CZ2 . TRP A 26 ? 4.1505 4.7891 5.0778 -0.0223 -0.0344 0.1565 69 TRP G CZ2 384 C CZ3 . TRP A 26 ? 3.9714 4.6187 4.8673 -0.0288 -0.0359 0.1443 69 TRP G CZ3 385 C CH2 . TRP A 26 ? 4.1035 4.7446 5.0148 -0.0241 -0.0299 0.1552 69 TRP G CH2 396 N N . ALA A 27 ? 1.2949 1.9494 2.1973 -0.0295 -0.0607 0.1235 70 ALA G N 397 C CA . ALA A 27 ? 1.6409 2.2912 2.5454 -0.0241 -0.0516 0.1331 70 ALA G CA 398 C C . ALA A 27 ? 0.3955 1.0426 1.3181 -0.0173 -0.0534 0.1390 70 ALA G C 399 O O . ALA A 27 ? 0.3373 0.9786 1.2747 -0.0092 -0.0453 0.1516 70 ALA G O 400 C CB . ALA A 27 ? 2.6544 3.3100 3.5333 -0.0304 -0.0492 0.1261 70 ALA G CB 406 N N . THR A 28 ? 0.3324 0.9839 1.2537 -0.0210 -0.0639 0.1303 71 THR G N 407 C CA . THR A 28 ? 0.3392 0.9894 1.2787 -0.0163 -0.0679 0.1357 71 THR G CA 408 C C . THR A 28 ? 0.3488 0.9923 1.3162 -0.0100 -0.0651 0.1482 71 THR G C 409 O O . THR A 28 ? 0.3560 0.9966 1.3422 -0.0032 -0.0623 0.1598 71 THR G O 410 C CB . THR A 28 ? 0.3388 0.9951 1.2728 -0.0230 -0.0802 0.1238 71 THR G CB 411 O OG1 . THR A 28 ? 0.3315 0.9937 1.2418 -0.0281 -0.0828 0.1138 71 THR G OG1 412 C CG2 . THR A 28 ? 3.2669 3.9220 4.2240 -0.0193 -0.0854 0.1310 71 THR G CG2 420 N N . HIS A 29 ? 0.6299 1.2716 1.6006 -0.0124 -0.0658 0.1465 72 HIS G N 421 C CA . HIS A 29 ? 0.6391 1.2744 1.6360 -0.0075 -0.0635 0.1578 72 HIS G CA 422 C C . HIS A 29 ? 0.8052 1.4339 1.8075 -0.0021 -0.0518 0.1689 72 HIS G C 423 O O . HIS A 29 ? 1.1050 1.7282 2.1301 0.0039 -0.0475 0.1816 72 HIS G O 424 C CB . HIS A 29 ? 0.6408 1.2771 1.6428 -0.0127 -0.0715 0.1504 72 HIS G CB 425 C CG . HIS A 29 ? 0.7925 1.4276 1.7866 -0.0151 -0.0683 0.1474 72 HIS G CG 426 N ND1 . HIS A 29 ? 0.6391 1.2684 1.6397 -0.0107 -0.0593 0.1575 72 HIS G ND1 427 C CD2 . HIS A 29 ? 1.0319 1.6714 2.0138 -0.0212 -0.0728 0.1363 72 HIS G CD2 428 C CE1 . HIS A 29 ? 0.6357 1.2662 1.6279 -0.0144 -0.0590 0.1528 72 HIS G CE1 429 N NE2 . HIS A 29 ? 0.8357 1.4725 1.8170 -0.0204 -0.0669 0.1402 72 HIS G NE2 437 N N . ALA A 30 ? 0.5892 1.2193 1.5713 -0.0047 -0.0466 0.1650 73 ALA G N 438 C CA . ALA A 30 ? 0.4749 1.0994 1.4608 -0.0012 -0.0362 0.1746 73 ALA G CA 439 C C . ALA A 30 ? 0.7574 1.3800 1.7367 0.0033 -0.0252 0.1817 73 ALA G C 440 O O . ALA A 30 ? 1.0004 1.6176 1.9852 0.0074 -0.0149 0.1916 73 ALA G O 441 C CB . ALA A 30 ? 0.4700 1.0976 1.4401 -0.0080 -0.0375 0.1672 73 ALA G CB 447 N N . CYS A 31 ? 1.8835 2.5101 2.8522 0.0029 -0.0264 0.1772 74 CYS G N 448 C CA . CYS A 31 ? 1.8847 2.5097 2.8451 0.0068 -0.0149 0.1827 74 CYS G CA 449 C C . CYS A 31 ? 1.7769 2.4013 2.7482 0.0135 -0.0145 0.1879 74 CYS G C 450 O O . CYS A 31 ? 1.8017 2.4296 2.7794 0.0119 -0.0252 0.1835 74 CYS G O 451 C CB . CYS A 31 ? 1.8753 2.5068 2.8059 -0.0024 -0.0152 0.1712 74 CYS G CB 452 S SG . CYS A 31 ? 4.4902 5.1242 5.4090 -0.0109 -0.0165 0.1666 74 CYS G SG 457 N N . VAL A 32 ? 2.4170 3.0373 3.3900 0.0209 -0.0012 0.1976 75 VAL G N 458 C CA . VAL A 32 ? 1.6879 2.3075 2.6711 0.0289 0.0021 0.2046 75 VAL G CA 459 C C . VAL A 32 ? 0.7036 1.3270 1.6675 0.0277 0.0047 0.1984 75 VAL G C 460 O O . VAL A 32 ? 0.6643 1.2910 1.6043 0.0199 0.0064 0.1889 75 VAL G O 461 C CB . VAL A 32 ? 2.0760 2.6865 3.0799 0.0412 0.0181 0.2233 75 VAL G CB 462 C CG1 . VAL A 32 ? 2.6142 3.2216 3.6415 0.0428 0.0145 0.2310 75 VAL G CG1 463 C CG2 . VAL A 32 ? 2.1233 2.7291 3.1126 0.0422 0.0338 0.2257 75 VAL G CG2 473 N N . PRO A 33 ? 0.4929 1.1164 1.4682 0.0350 0.0051 0.2046 76 PRO G N 474 C CA . PRO A 33 ? 1.7191 2.3444 2.6849 0.0366 0.0096 0.2046 76 PRO G CA 475 C C . PRO A 33 ? 0.6774 1.2936 1.6566 0.0430 0.0315 0.2266 76 PRO G C 476 O O . PRO A 33 ? 0.5100 1.1183 1.5025 0.0503 0.0435 0.2385 76 PRO G O 477 C CB . PRO A 33 ? 1.5035 2.1295 2.4882 0.0455 0.0066 0.2125 76 PRO G CB 478 C CG . PRO A 33 ? 1.6730 2.3024 2.6707 0.0403 -0.0081 0.2096 76 PRO G CG 479 C CD . PRO A 33 ? 1.4521 2.0764 2.4528 0.0390 -0.0031 0.2120 76 PRO G CD 487 N N . THR A 34 ? 0.3680 0.9856 1.3430 0.0396 0.0377 0.2321 77 THR G N 488 C CA . THR A 34 ? 0.3806 0.9899 1.3668 0.0454 0.0625 0.2547 77 THR G CA 489 C C . THR A 34 ? 0.4026 0.9991 1.4175 0.0655 0.0853 0.2815 77 THR G C 490 O O . THR A 34 ? 0.4079 1.0042 1.4364 0.0741 0.0796 0.2842 77 THR G O 491 C CB . THR A 34 ? 2.7165 3.3334 3.6876 0.0339 0.0617 0.2523 77 THR G CB 492 O OG1 . THR A 34 ? 3.9134 4.5380 4.8589 0.0160 0.0529 0.2373 77 THR G OG1 493 C CG2 . THR A 34 ? 2.0131 2.6214 2.9982 0.0433 0.0910 0.2789 77 THR G CG2 501 N N . ASP A 35 ? 0.5395 1.1245 1.5616 0.0727 0.1131 0.3014 78 ASP G N 502 C CA . ASP A 35 ? 1.3767 1.9449 2.4209 0.0938 0.1426 0.3284 78 ASP G CA 503 C C . ASP A 35 ? 0.9707 1.5387 2.0099 0.0946 0.1551 0.3363 78 ASP G C 504 O O . ASP A 35 ? 0.6233 1.1945 1.6451 0.0821 0.1634 0.3349 78 ASP G O 505 C CB . ASP A 35 ? 1.7423 2.2947 2.7905 0.1014 0.1708 0.3446 78 ASP G CB 506 C CG . ASP A 35 ? 1.6021 2.1323 2.6696 0.1257 0.2032 0.3713 78 ASP G CG 507 O OD1 . ASP A 35 ? 0.8683 1.3950 1.9448 0.1369 0.2083 0.3800 78 ASP G OD1 508 O OD2 . ASP A 35 ? 2.1613 2.6760 3.2330 0.1340 0.2254 0.3840 78 ASP G OD2 513 N N . PRO A 36 ? 1.0072 1.5719 2.0601 0.1077 0.1576 0.3456 79 PRO G N 514 C CA . PRO A 36 ? 1.0612 1.6256 2.1063 0.1074 0.1714 0.3526 79 PRO G CA 515 C C . PRO A 36 ? 0.9404 1.4815 1.9806 0.1205 0.2192 0.3764 79 PRO G C 516 O O . PRO A 36 ? 1.0495 1.5919 2.0705 0.1100 0.2331 0.3776 79 PRO G O 517 C CB . PRO A 36 ? 1.2382 1.8041 2.2987 0.1190 0.1616 0.3568 79 PRO G CB 518 C CG . PRO A 36 ? 1.0752 1.6545 2.1378 0.1094 0.1271 0.3373 79 PRO G CG 519 C CD . PRO A 36 ? 1.3264 1.8988 2.3912 0.1104 0.1338 0.3381 79 PRO G CD 527 N N . ASN A 37 ? 1.0988 1.6166 2.1486 0.1398 0.2470 0.3937 80 ASN G N 528 C CA . ASN A 37 ? 1.4817 1.9675 2.5147 0.1528 0.2999 0.4143 80 ASN G CA 529 C C . ASN A 37 ? 1.3197 1.7903 2.3429 0.1507 0.3199 0.4188 80 ASN G C 530 O O . ASN A 37 ? 0.7362 1.1798 1.7662 0.1724 0.3471 0.4354 80 ASN G O 531 C CB . ASN A 37 ? 1.3802 1.8375 2.4238 0.1846 0.3285 0.4359 80 ASN G CB 532 C CG . ASN A 37 ? 0.8333 1.2107 1.7941 0.1911 0.3738 0.4429 80 ASN G CG 533 O OD1 . ASN A 37 ? 0.8467 1.1791 1.7186 0.1672 0.3753 0.4264 80 ASN G OD1 534 N ND2 . ASN A 37 ? 0.8852 1.2393 1.8667 0.2214 0.4093 0.4660 80 ASN G ND2 541 N N . PRO A 38 ? 1.0593 1.5463 2.0652 0.1239 0.3055 0.4046 81 PRO G N 542 C CA . PRO A 38 ? 1.3078 1.7812 2.3063 0.1221 0.3213 0.4093 81 PRO G CA 543 C C . PRO A 38 ? 1.1260 1.5244 2.0422 0.1227 0.3648 0.4167 81 PRO G C 544 O O . PRO A 38 ? 1.3844 1.7362 2.2169 0.1068 0.3671 0.4054 81 PRO G O 545 C CB . PRO A 38 ? 1.2191 1.7218 2.2059 0.0914 0.2871 0.3885 81 PRO G CB 546 C CG . PRO A 38 ? 0.6660 1.1759 1.6236 0.0726 0.2718 0.3764 81 PRO G CG 547 C CD . PRO A 38 ? 0.6379 1.1532 1.6275 0.0948 0.2708 0.3834 81 PRO G CD 555 N N . GLN A 39 ? 1.1185 1.4974 2.0475 0.1399 0.3961 0.4331 82 GLN G N 556 C CA . GLN A 39 ? 1.4053 1.7021 2.2465 0.1408 0.4375 0.4386 82 GLN G CA 557 C C . GLN A 39 ? 2.8399 3.1106 3.6182 0.1120 0.4414 0.4294 82 GLN G C 558 O O . GLN A 39 ? 2.3475 2.6636 3.1728 0.1038 0.4264 0.4289 82 GLN G O 559 C CB . GLN A 39 ? 0.7673 1.0479 1.6471 0.1756 0.4745 0.4625 82 GLN G CB 560 C CG . GLN A 39 ? 0.8620 1.0492 1.6478 0.1825 0.5208 0.4691 82 GLN G CG 561 C CD . GLN A 39 ? 1.4806 1.6286 2.2212 0.1902 0.5273 0.4673 82 GLN G CD 562 O OE1 . GLN A 39 ? 1.1508 1.3093 1.8652 0.1700 0.4982 0.4504 82 GLN G OE1 563 N NE2 . GLN A 39 ? 2.4256 2.5260 3.1546 0.2194 0.5669 0.4851 82 GLN G NE2 572 N N . GLU A 40 ? 2.6385 2.8357 3.3089 0.0955 0.4608 0.4227 83 GLU G N 573 C CA . GLU A 40 ? 2.6898 2.8509 3.2917 0.0693 0.4714 0.4181 83 GLU G CA 574 C C . GLU A 40 ? 2.7342 2.7988 3.2344 0.0696 0.5160 0.4235 83 GLU G C 575 O O . GLU A 40 ? 2.7687 2.7817 3.1924 0.0614 0.5230 0.4161 83 GLU G O 576 C CB . GLU A 40 ? 2.9610 3.1409 3.5235 0.0324 0.4356 0.3983 83 GLU G CB 577 C CG . GLU A 40 ? 3.4214 3.5673 3.9045 -0.0015 0.4392 0.3921 83 GLU G CG 578 C CD . GLU A 40 ? 3.6999 3.8867 4.1734 -0.0338 0.3981 0.3754 83 GLU G CD 579 O OE1 . GLU A 40 ? 3.9224 4.1634 4.4541 -0.0281 0.3687 0.3684 83 GLU G OE1 580 O OE2 . GLU A 40 ? 3.5819 3.7448 3.9860 -0.0657 0.3955 0.3696 83 GLU G OE2 587 N N . ILE A 41 ? 2.4154 2.4549 2.9144 0.0788 0.5467 0.4362 84 ILE G N 588 C CA . ILE A 41 ? 2.0105 1.9559 2.4158 0.0806 0.5932 0.4427 84 ILE G CA 589 C C . ILE A 41 ? 3.4931 3.4076 3.8248 0.0447 0.5955 0.4359 84 ILE G C 590 O O . ILE A 41 ? 2.6652 2.6214 3.0446 0.0396 0.5862 0.4396 84 ILE G O 591 C CB . ILE A 41 ? 1.9371 1.8669 2.3879 0.1195 0.6324 0.4642 84 ILE G CB 592 C CG1 . ILE A 41 ? 1.0800 1.0499 1.6133 0.1542 0.6268 0.4738 84 ILE G CG1 593 C CG2 . ILE A 41 ? 1.8700 1.6958 2.2160 0.1209 0.6824 0.4697 84 ILE G CG2 594 C CD1 . ILE A 41 ? 1.0796 1.0564 1.6824 0.1937 0.6580 0.4975 84 ILE G CD1 606 N N . HIS A 42 ? 3.3436 3.1855 3.5596 0.0194 0.6078 0.4268 85 HIS G N 607 C CA . HIS A 42 ? 3.4613 3.2614 3.5950 -0.0152 0.6157 0.4230 85 HIS G CA 608 C C . HIS A 42 ? 4.1524 3.8926 4.2479 -0.0035 0.6523 0.4289 85 HIS G C 609 O O . HIS A 42 ? 4.4308 4.1130 4.4954 0.0213 0.6839 0.4321 85 HIS G O 610 C CB . HIS A 42 ? 3.5144 3.2562 3.5319 -0.0487 0.6120 0.4091 85 HIS G CB 611 C CG . HIS A 42 ? 3.5138 3.2077 3.4362 -0.0834 0.6117 0.3988 85 HIS G CG 612 N ND1 . HIS A 42 ? 3.3421 3.0812 3.2890 -0.1059 0.5901 0.3988 85 HIS G ND1 613 C CD2 . HIS A 42 ? 3.8059 3.4164 3.6138 -0.0989 0.6250 0.3867 85 HIS G CD2 614 C CE1 . HIS A 42 ? 3.6255 3.3117 3.4759 -0.1348 0.5900 0.3886 85 HIS G CE1 615 N NE2 . HIS A 42 ? 3.8660 3.4753 3.6326 -0.1312 0.6100 0.3806 85 HIS G NE2 623 N N . LEU A 43 ? 5.1032 4.8611 5.2026 -0.0204 0.6422 0.4270 86 LEU G N 624 C CA . LEU A 43 ? 4.5922 4.2972 4.6486 -0.0155 0.6672 0.4267 86 LEU G CA 625 C C . LEU A 43 ? 3.9841 3.6180 3.9114 -0.0526 0.6668 0.4105 86 LEU G C 626 O O . LEU A 43 ? 4.0565 3.7110 3.9543 -0.0901 0.6385 0.4031 86 LEU G O 627 C CB . LEU A 43 ? 5.0584 4.8210 5.1925 -0.0116 0.6573 0.4346 86 LEU G CB 628 C CG . LEU A 43 ? 4.8207 4.6434 5.0795 0.0293 0.6626 0.4510 86 LEU G CG 629 C CD1 . LEU A 43 ? 4.5678 4.4415 4.8874 0.0266 0.6486 0.4549 86 LEU G CD1 630 C CD2 . LEU A 43 ? 4.7739 4.5424 5.0255 0.0670 0.7036 0.4599 86 LEU G CD2 642 N N . GLU A 44 ? 3.1845 2.7375 3.0386 -0.0417 0.6970 0.4057 87 GLU G N 643 C CA . GLU A 44 ? 2.5501 2.0325 2.2820 -0.0741 0.6968 0.3896 87 GLU G CA 644 C C . GLU A 44 ? 3.6699 3.1480 3.3666 -0.1025 0.6871 0.3857 87 GLU G C 645 O O . GLU A 44 ? 1.8253 1.3188 1.5692 -0.0871 0.6991 0.3942 87 GLU G O 646 C CB . GLU A 44 ? 2.5748 1.9743 2.2510 -0.0493 0.7349 0.3863 87 GLU G CB 647 C CG . GLU A 44 ? 1.9085 1.2948 1.5847 -0.0313 0.7417 0.3866 87 GLU G CG 648 C CD . GLU A 44 ? 3.1345 2.4349 2.7485 -0.0090 0.7790 0.3823 87 GLU G CD 649 O OE1 . GLU A 44 ? 2.9520 2.2432 2.5847 0.0173 0.7927 0.3877 87 GLU G OE1 650 O OE2 . GLU A 44 ? 2.9107 2.1529 2.4580 -0.0176 0.7949 0.3740 87 GLU G OE2 657 N N . ASN A 45 ? 3.7950 3.2541 3.4098 -0.1438 0.6641 0.3736 88 ASN G N 658 C CA . ASN A 45 ? 3.5219 2.9801 3.0946 -0.1773 0.6483 0.3704 88 ASN G CA 659 C C . ASN A 45 ? 3.9367 3.4571 3.5852 -0.1775 0.6380 0.3817 88 ASN G C 660 O O . ASN A 45 ? 2.1209 1.6231 1.7455 -0.1866 0.6438 0.3824 88 ASN G O 661 C CB . ASN A 45 ? 3.0331 2.4058 2.5219 -0.1759 0.6759 0.3621 88 ASN G CB 662 C CG . ASN A 45 ? 2.4449 1.7550 1.8443 -0.1864 0.6789 0.3477 88 ASN G CG 663 O OD1 . ASN A 45 ? 2.2947 1.6243 1.6955 -0.1925 0.6617 0.3446 88 ASN G OD1 664 N ND2 . ASN A 45 ? 2.9898 2.2244 2.3113 -0.1894 0.7002 0.3381 88 ASN G ND2 671 N N . VAL A 46 ? 2.0750 1.6688 1.8159 -0.1673 0.6225 0.3900 89 VAL G N 672 C CA . VAL A 46 ? 2.2900 1.9521 2.1143 -0.1664 0.6088 0.3998 89 VAL G CA 673 C C . VAL A 46 ? 2.7812 2.4989 2.6084 -0.2048 0.5683 0.3985 89 VAL G C 674 O O . VAL A 46 ? 3.2575 2.9975 3.0859 -0.2149 0.5506 0.3950 89 VAL G O 675 C CB . VAL A 46 ? 2.2222 1.9368 2.1641 -0.1243 0.6182 0.4111 89 VAL G CB 676 C CG1 . VAL A 46 ? 2.4340 2.1825 2.4126 -0.1175 0.6053 0.4109 89 VAL G CG1 677 C CG2 . VAL A 46 ? 1.9904 1.7771 2.0177 -0.1248 0.6000 0.4191 89 VAL G CG2 687 N N . THR A 47 ? 3.4911 3.2318 3.3207 -0.2258 0.5543 0.4021 90 THR G N 688 C CA . THR A 47 ? 3.6947 3.4965 3.5416 -0.2588 0.5167 0.4040 90 THR G CA 689 C C . THR A 47 ? 3.4626 3.3366 3.4129 -0.2475 0.5055 0.4113 90 THR G C 690 O O . THR A 47 ? 3.4379 3.3073 3.4097 -0.2355 0.5187 0.4160 90 THR G O 691 C CB . THR A 47 ? 3.9259 3.7053 3.6916 -0.2967 0.5015 0.4047 90 THR G CB 692 O OG1 . THR A 47 ? 3.7073 3.4714 3.4746 -0.2921 0.5154 0.4094 90 THR G OG1 693 C CG2 . THR A 47 ? 4.4065 4.1174 4.0745 -0.3053 0.5093 0.3956 90 THR G CG2 701 N N . GLU A 48 ? 2.7790 2.7209 2.7960 -0.2498 0.4802 0.4113 91 GLU G N 702 C CA . GLU A 48 ? 2.3386 2.3561 2.4633 -0.2351 0.4643 0.4162 91 GLU G CA 703 C C . GLU A 48 ? 2.0824 2.1538 2.2180 -0.2673 0.4275 0.4127 91 GLU G C 704 O O . GLU A 48 ? 2.3315 2.4105 2.4398 -0.2869 0.4112 0.4074 91 GLU G O 705 C CB . GLU A 48 ? 2.1938 2.2583 2.4230 -0.1939 0.4659 0.4195 91 GLU G CB 706 C CG . GLU A 48 ? 2.0676 2.2012 2.4064 -0.1718 0.4519 0.4243 91 GLU G CG 707 C CD . GLU A 48 ? 2.0092 2.1120 2.3469 -0.1565 0.4767 0.4306 91 GLU G CD 708 O OE1 . GLU A 48 ? 2.1091 2.1396 2.3774 -0.1527 0.5084 0.4315 91 GLU G OE1 709 O OE2 . GLU A 48 ? 1.9214 2.0705 2.3254 -0.1479 0.4637 0.4335 91 GLU G OE2 716 N N . ASN A 49 ? 2.0613 2.1757 2.2507 -0.2663 0.4142 0.4151 92 ASN G N 717 C CA . ASN A 49 ? 1.3961 1.5647 1.6100 -0.2886 0.3796 0.4101 92 ASN G CA 718 C C . ASN A 49 ? 1.5705 1.8225 1.8971 -0.2640 0.3521 0.4078 92 ASN G C 719 O O . ASN A 49 ? 2.0894 2.3703 2.4960 -0.2292 0.3564 0.4111 92 ASN G O 720 C CB . ASN A 49 ? 1.9871 2.1519 2.1874 -0.3036 0.3776 0.4118 92 ASN G CB 721 C CG . ASN A 49 ? 2.5854 2.6677 2.6675 -0.3330 0.4002 0.4120 92 ASN G CG 722 O OD1 . ASN A 49 ? 2.1269 2.1601 2.1240 -0.3538 0.4066 0.4086 92 ASN G OD1 723 N ND2 . ASN A 49 ? 2.3191 2.3893 2.3917 -0.3385 0.4069 0.4160 92 ASN G ND2 730 N N . PHE A 50 ? 1.7744 2.0606 2.0998 -0.2835 0.3224 0.4003 93 PHE G N 731 C CA . PHE A 50 ? 1.9095 2.2709 2.3237 -0.2673 0.2897 0.3935 93 PHE G CA 732 C C . PHE A 50 ? 1.9239 2.3308 2.3623 -0.2790 0.2570 0.3873 93 PHE G C 733 O O . PHE A 50 ? 1.9758 2.3601 2.3564 -0.3058 0.2550 0.3884 93 PHE G O 734 C CB . PHE A 50 ? 1.6258 1.9892 2.0210 -0.2741 0.2814 0.3882 93 PHE G CB 735 C CG . PHE A 50 ? 1.4610 1.7968 1.8602 -0.2522 0.3073 0.3932 93 PHE G CG 736 C CD1 . PHE A 50 ? 1.5271 1.7881 1.8520 -0.2555 0.3439 0.4003 93 PHE G CD1 737 C CD2 . PHE A 50 ? 1.1405 1.5199 1.6122 -0.2275 0.2948 0.3888 93 PHE G CD2 738 C CE1 . PHE A 50 ? 1.2443 1.4748 1.5718 -0.2310 0.3696 0.4043 93 PHE G CE1 739 C CE2 . PHE A 50 ? 1.4077 1.7609 1.8854 -0.2054 0.3193 0.3939 93 PHE G CE2 740 C CZ . PHE A 50 ? 1.2274 1.5054 1.6337 -0.2059 0.3580 0.4023 93 PHE G CZ 750 N N . ASN A 51 ? 2.2399 2.7059 2.7628 -0.2552 0.2320 0.3799 94 ASN G N 751 C CA . ASN A 51 ? 1.5319 2.0415 2.0838 -0.2584 0.1992 0.3718 94 ASN G CA 752 C C . ASN A 51 ? 1.2942 1.8472 1.9024 -0.2381 0.1732 0.3579 94 ASN G C 753 O O . ASN A 51 ? 1.2678 1.8424 1.9366 -0.2088 0.1662 0.3516 94 ASN G O 754 C CB . ASN A 51 ? 1.6318 2.1540 2.2214 -0.2455 0.1983 0.3750 94 ASN G CB 755 C CG . ASN A 51 ? 1.3674 1.9265 1.9788 -0.2474 0.1669 0.3675 94 ASN G CG 756 O OD1 . ASN A 51 ? 1.3198 1.8954 1.9194 -0.2572 0.1462 0.3602 94 ASN G OD1 757 N ND2 . ASN A 51 ? 1.3365 1.9079 1.9824 -0.2344 0.1635 0.3691 94 ASN G ND2 764 N N . MET A 52 ? 0.9964 1.5540 1.5730 -0.2554 0.1591 0.3522 95 MET G N 765 C CA . MET A 52 ? 0.9586 1.5469 1.5674 -0.2428 0.1356 0.3373 95 MET G CA 766 C C . MET A 52 ? 0.5167 1.1369 1.1693 -0.2253 0.1094 0.3240 95 MET G C 767 O O . MET A 52 ? 0.8198 1.4562 1.5009 -0.2080 0.0936 0.3084 95 MET G O 768 C CB . MET A 52 ? 0.5640 1.1449 1.1168 -0.2699 0.1272 0.3364 95 MET G CB 769 C CG . MET A 52 ? 0.5845 1.1648 1.0954 -0.2941 0.1141 0.3402 95 MET G CG 770 S SD . MET A 52 ? 0.9100 1.4836 1.3543 -0.3234 0.0987 0.3383 95 MET G SD 771 C CE . MET A 52 ? 2.1144 2.7323 2.6152 -0.3003 0.0699 0.3203 95 MET G CE 781 N N . TRP A 53 ? 0.8131 1.4354 1.4632 -0.2305 0.1065 0.3294 96 TRP G N 782 C CA . TRP A 53 ? 1.1780 1.8217 1.8560 -0.2173 0.0847 0.3184 96 TRP G CA 783 C C . TRP A 53 ? 1.5671 2.2142 2.2924 -0.1889 0.0861 0.3120 96 TRP G C 784 O O . TRP A 53 ? 1.2576 1.9150 2.0009 -0.1765 0.0708 0.3004 96 TRP G O 785 C CB . TRP A 53 ? 0.7704 1.4149 1.4212 -0.2369 0.0797 0.3288 96 TRP G CB 786 C CG . TRP A 53 ? 0.8167 1.4551 1.4136 -0.2657 0.0752 0.3353 96 TRP G CG 787 C CD1 . TRP A 53 ? 1.0722 1.6841 1.6146 -0.2927 0.0903 0.3488 96 TRP G CD1 788 C CD2 . TRP A 53 ? 0.7887 1.4416 1.3727 -0.2707 0.0543 0.3274 96 TRP G CD2 789 N NE1 . TRP A 53 ? 1.0443 1.6547 1.5392 -0.3149 0.0776 0.3498 96 TRP G NE1 790 C CE2 . TRP A 53 ? 0.8439 1.4830 1.3671 -0.3013 0.0550 0.3381 96 TRP G CE2 791 C CE3 . TRP A 53 ? 1.0002 1.6707 1.6119 -0.2524 0.0366 0.3112 96 TRP G CE3 792 C CZ2 . TRP A 53 ? 1.5587 2.2082 2.0541 -0.3131 0.0360 0.3352 96 TRP G CZ2 793 C CZ3 . TRP A 53 ? 1.8183 2.4962 2.4036 -0.2633 0.0210 0.3082 96 TRP G CZ3 794 C CH2 . TRP A 53 ? 2.0951 2.7659 2.6254 -0.2930 0.0196 0.3213 96 TRP G CH2 805 N N . LYS A 54 ? 1.5123 2.1471 2.2533 -0.1785 0.1054 0.3196 97 LYS G N 806 C CA . LYS A 54 ? 1.6429 2.2783 2.4254 -0.1512 0.1056 0.3144 97 LYS G CA 807 C C . LYS A 54 ? 1.5856 2.2129 2.3897 -0.1331 0.1162 0.3136 97 LYS G C 808 O O . LYS A 54 ? 1.5951 2.2077 2.4053 -0.1285 0.1387 0.3279 97 LYS G O 809 C CB . LYS A 54 ? 2.0486 2.6773 2.8367 -0.1518 0.1171 0.3278 97 LYS G CB 810 C CG . LYS A 54 ? 2.4995 3.1404 3.2887 -0.1539 0.0993 0.3218 97 LYS G CG 811 C CD . LYS A 54 ? 2.7006 3.3369 3.4947 -0.1557 0.1081 0.3344 97 LYS G CD 812 C CE . LYS A 54 ? 2.9043 3.5293 3.6606 -0.1826 0.1234 0.3511 97 LYS G CE 813 N NZ . LYS A 54 ? 3.0207 3.6442 3.7795 -0.1859 0.1267 0.3604 97 LYS G NZ 827 N N . ASN A 55 ? 2.2909 2.9254 3.1037 -0.1226 0.1007 0.2964 98 ASN G N 828 C CA . ASN A 55 ? 1.6006 2.2287 2.4335 -0.1050 0.1066 0.2938 98 ASN G CA 829 C C . ASN A 55 ? 2.7265 3.3603 3.5711 -0.0904 0.0855 0.2713 98 ASN G C 830 O O . ASN A 55 ? 0.3746 1.0160 1.2050 -0.0958 0.0707 0.2556 98 ASN G O 831 C CB . ASN A 55 ? 0.4209 1.0466 1.2353 -0.1166 0.1151 0.2988 98 ASN G CB 832 C CG . ASN A 55 ? 0.4214 1.0375 1.2586 -0.0976 0.1275 0.3025 98 ASN G CG 833 O OD1 . ASN A 55 ? 1.7370 2.3447 2.6011 -0.0781 0.1355 0.3072 98 ASN G OD1 834 N ND2 . ASN A 55 ? 0.9700 1.5859 1.7954 -0.1034 0.1298 0.3016 98 ASN G ND2 841 N N . ASN A 56 ? 1.4569 2.0840 2.3234 -0.0732 0.0861 0.2700 99 ASN G N 842 C CA . ASN A 56 ? 1.0622 1.6897 1.9342 -0.0616 0.0701 0.2502 99 ASN G CA 843 C C . ASN A 56 ? 0.5761 1.2053 1.4466 -0.0569 0.0608 0.2371 99 ASN G C 844 O O . ASN A 56 ? 0.4874 1.1188 1.3705 -0.0505 0.0475 0.2329 99 ASN G O 845 C CB . ASN A 56 ? 0.7848 1.4020 1.6826 -0.0455 0.0759 0.2584 99 ASN G CB 846 C CG . ASN A 56 ? 0.6300 1.2468 1.5501 -0.0356 0.0613 0.2575 99 ASN G CG 847 O OD1 . ASN A 56 ? 0.3950 1.0168 1.3166 -0.0398 0.0528 0.2589 99 ASN G OD1 848 N ND2 . ASN A 56 ? 1.5679 2.1776 2.5048 -0.0237 0.0597 0.2560 99 ASN G ND2 855 N N . MET A 57 ? 0.6733 1.3015 1.5408 -0.0597 0.0695 0.2431 100 MET G N 856 C CA . MET A 57 ? 0.6650 1.2959 1.5266 -0.0582 0.0614 0.2304 100 MET G CA 857 C C . MET A 57 ? 0.6544 1.2953 1.4945 -0.0691 0.0452 0.2126 100 MET G C 858 O O . MET A 57 ? 1.5159 2.1599 2.3609 -0.0644 0.0332 0.2042 100 MET G O 859 C CB . MET A 57 ? 1.2134 1.8442 2.0715 -0.0662 0.0744 0.2452 100 MET G CB 860 C CG . MET A 57 ? 1.0744 1.6939 1.9517 -0.0570 0.0966 0.2668 100 MET G CG 861 S SD . MET A 57 ? 0.7077 1.3259 1.5697 -0.0708 0.1136 0.2814 100 MET G SD 862 C CE . MET A 57 ? 0.6948 1.3154 1.5645 -0.0600 0.1026 0.2683 100 MET G CE 872 N N . VAL A 58 ? 0.3471 0.9932 1.1726 -0.0835 0.0458 0.2177 101 VAL G N 873 C CA . VAL A 58 ? 2.3631 3.0184 3.1736 -0.0938 0.0323 0.2095 101 VAL G CA 874 C C . VAL A 58 ? 1.2487 1.9059 2.0818 -0.0822 0.0217 0.2113 101 VAL G C 875 O O . VAL A 58 ? 0.3384 1.0003 1.1733 -0.0805 0.0101 0.2034 101 VAL G O 876 C CB . VAL A 58 ? 2.3185 2.9771 3.1094 -0.1117 0.0362 0.2179 101 VAL G CB 877 C CG1 . VAL A 58 ? 2.3273 2.9956 3.1079 -0.1193 0.0214 0.2135 101 VAL G CG1 878 C CG2 . VAL A 58 ? 2.8720 3.5306 3.6507 -0.1265 0.0466 0.2348 101 VAL G CG2 888 N N . GLU A 59 ? 0.3475 0.9997 1.1969 -0.0754 0.0275 0.2221 102 GLU G N 889 C CA . GLU A 59 ? 0.5420 1.1930 1.4131 -0.0659 0.0202 0.2256 102 GLU G CA 890 C C . GLU A 59 ? 1.4182 2.0638 2.3056 -0.0541 0.0152 0.2191 102 GLU G C 891 O O . GLU A 59 ? 0.3461 0.9938 1.2415 -0.0516 0.0055 0.2145 102 GLU G O 892 C CB . GLU A 59 ? 0.3560 1.0002 1.2422 -0.0604 0.0289 0.2386 102 GLU G CB 893 C CG . GLU A 59 ? 1.7514 2.4018 2.6279 -0.0710 0.0296 0.2466 102 GLU G CG 894 C CD . GLU A 59 ? 1.7181 2.3725 2.6070 -0.0686 0.0196 0.2498 102 GLU G CD 895 O OE1 . GLU A 59 ? 1.3669 2.0159 2.2758 -0.0577 0.0151 0.2476 102 GLU G OE1 896 O OE2 . GLU A 59 ? 2.5440 3.2067 3.4221 -0.0787 0.0168 0.2551 102 GLU G OE2 903 N N . GLN A 60 ? 0.5950 1.2343 1.4850 -0.0482 0.0221 0.2182 103 GLN G N 904 C CA . GLN A 60 ? 0.7507 1.3847 1.6563 -0.0380 0.0173 0.2137 103 GLN G CA 905 C C . GLN A 60 ? 1.2399 1.8813 2.1334 -0.0429 0.0065 0.2002 103 GLN G C 906 O O . GLN A 60 ? 1.2053 1.8463 2.1098 -0.0388 -0.0021 0.1952 103 GLN G O 907 C CB . GLN A 60 ? 0.3500 0.9762 1.2612 -0.0304 0.0280 0.2177 103 GLN G CB 908 C CG . GLN A 60 ? 1.1005 1.7167 2.0296 -0.0216 0.0396 0.2312 103 GLN G CG 909 C CD . GLN A 60 ? 1.5434 2.1515 2.4826 -0.0115 0.0487 0.2352 103 GLN G CD 910 O OE1 . GLN A 60 ? 1.9363 2.5396 2.8734 -0.0091 0.0635 0.2428 103 GLN G OE1 911 N NE2 . GLN A 60 ? 1.5961 2.2027 2.5458 -0.0058 0.0409 0.2306 103 GLN G NE2 920 N N . MET A 61 ? 1.8229 2.4709 2.6930 -0.0530 0.0074 0.1943 104 MET G N 921 C CA . MET A 61 ? 1.8554 2.5107 2.7124 -0.0587 -0.0027 0.1815 104 MET G CA 922 C C . MET A 61 ? 1.9210 2.5833 2.7766 -0.0632 -0.0122 0.1783 104 MET G C 923 O O . MET A 61 ? 1.7520 2.4165 2.6122 -0.0607 -0.0204 0.1700 104 MET G O 924 C CB . MET A 61 ? 1.8835 2.5433 2.7148 -0.0707 0.0008 0.1768 104 MET G CB 925 C CG . MET A 61 ? 2.4002 3.0666 3.2168 -0.0773 -0.0092 0.1639 104 MET G CG 926 S SD . MET A 61 ? 7.1397 7.8066 7.9296 -0.0900 -0.0033 0.1586 104 MET G SD 927 C CE . MET A 61 ? 3.2394 3.9128 4.0185 -0.0942 -0.0173 0.1436 104 MET G CE 937 N N . GLN A 62 ? 0.7650 1.4307 1.6158 -0.0694 -0.0102 0.1858 105 GLN G N 938 C CA . GLN A 62 ? 1.2722 1.9452 2.1228 -0.0732 -0.0180 0.1850 105 GLN G CA 939 C C . GLN A 62 ? 0.7495 1.4180 1.6243 -0.0625 -0.0216 0.1855 105 GLN G C 940 O O . GLN A 62 ? 0.4990 1.1717 1.3766 -0.0622 -0.0289 0.1780 105 GLN G O 941 C CB . GLN A 62 ? 2.2275 2.9044 3.0706 -0.0813 -0.0146 0.1961 105 GLN G CB 942 C CG . GLN A 62 ? 2.5556 3.2397 3.4029 -0.0834 -0.0212 0.1994 105 GLN G CG 943 C CD . GLN A 62 ? 2.2472 2.9413 3.0745 -0.0941 -0.0280 0.1933 105 GLN G CD 944 O OE1 . GLN A 62 ? 2.6541 3.3485 3.4678 -0.0978 -0.0296 0.1835 105 GLN G OE1 945 N NE2 . GLN A 62 ? 1.8849 2.5869 2.7102 -0.0993 -0.0318 0.2004 105 GLN G NE2 954 N N . GLU A 63 ? 1.1394 1.7985 2.0320 -0.0543 -0.0155 0.1945 106 GLU G N 955 C CA . GLU A 63 ? 0.9491 1.6010 1.8659 -0.0450 -0.0176 0.1965 106 GLU G CA 956 C C . GLU A 63 ? 0.8807 1.5307 1.8030 -0.0410 -0.0233 0.1861 106 GLU G C 957 O O . GLU A 63 ? 0.8895 1.5400 1.8221 -0.0391 -0.0291 0.1817 106 GLU G O 958 C CB . GLU A 63 ? 1.3766 2.0177 2.3099 -0.0376 -0.0093 0.2080 106 GLU G CB 959 C CG . GLU A 63 ? 1.6509 2.2930 2.5839 -0.0406 -0.0042 0.2194 106 GLU G CG 960 C CD . GLU A 63 ? 2.0172 2.6489 2.9638 -0.0336 0.0056 0.2302 106 GLU G CD 961 O OE1 . GLU A 63 ? 1.8675 2.4994 2.8142 -0.0358 0.0109 0.2400 106 GLU G OE1 962 O OE2 . GLU A 63 ? 2.2323 2.8561 3.1897 -0.0261 0.0083 0.2296 106 GLU G OE2 969 N N . ASP A 64 ? 0.6396 1.2875 1.5551 -0.0399 -0.0211 0.1826 107 ASP G N 970 C CA . ASP A 64 ? 0.7369 1.3837 1.6557 -0.0369 -0.0265 0.1734 107 ASP G CA 971 C C . ASP A 64 ? 0.9791 1.6358 1.8847 -0.0433 -0.0350 0.1610 107 ASP G C 972 O O . ASP A 64 ? 1.3689 2.0253 2.2842 -0.0410 -0.0409 0.1549 107 ASP G O 973 C CB . ASP A 64 ? 0.6030 1.2476 1.5141 -0.0355 -0.0218 0.1730 107 ASP G CB 974 C CG . ASP A 64 ? 0.8224 1.4562 1.7522 -0.0263 -0.0136 0.1845 107 ASP G CG 975 O OD1 . ASP A 64 ? 1.4418 2.0693 2.3913 -0.0212 -0.0131 0.1914 107 ASP G OD1 976 O OD2 . ASP A 64 ? 0.7430 1.3746 1.6680 -0.0244 -0.0069 0.1872 107 ASP G OD2 981 N N . VAL A 65 ? 0.3294 0.9947 1.2132 -0.0521 -0.0353 0.1575 108 VAL G N 982 C CA . VAL A 65 ? 0.3259 1.0006 1.1970 -0.0583 -0.0427 0.1459 108 VAL G CA 983 C C . VAL A 65 ? 0.3295 1.0076 1.2119 -0.0575 -0.0461 0.1469 108 VAL G C 984 O O . VAL A 65 ? 0.3291 1.0108 1.2148 -0.0571 -0.0516 0.1384 108 VAL G O 985 C CB . VAL A 65 ? 0.3219 1.0044 1.1675 -0.0693 -0.0425 0.1430 108 VAL G CB 986 C CG1 . VAL A 65 ? 0.3193 1.0108 1.1535 -0.0751 -0.0500 0.1311 108 VAL G CG1 987 C CG2 . VAL A 65 ? 0.3186 0.9972 1.1534 -0.0706 -0.0379 0.1422 108 VAL G CG2 997 N N . ILE A 66 ? 1.3863 2.0627 2.2761 -0.0569 -0.0422 0.1581 109 ILE G N 998 C CA . ILE A 66 ? 1.6231 2.3019 2.5260 -0.0554 -0.0442 0.1614 109 ILE G CA 999 C C . ILE A 66 ? 1.4693 2.1406 2.3942 -0.0476 -0.0461 0.1591 109 ILE G C 1000 O O . ILE A 66 ? 1.4603 2.1355 2.3919 -0.0474 -0.0501 0.1540 109 ILE G O 1001 C CB . ILE A 66 ? 2.7476 3.4253 3.6547 -0.0561 -0.0394 0.1751 109 ILE G CB 1002 C CG1 . ILE A 66 ? 3.4126 4.1006 4.2977 -0.0664 -0.0397 0.1769 109 ILE G CG1 1003 C CG2 . ILE A 66 ? 2.7791 3.4563 3.7055 -0.0522 -0.0406 0.1798 109 ILE G CG2 1004 C CD1 . ILE A 66 ? 4.0029 4.6916 4.8884 -0.0693 -0.0355 0.1911 109 ILE G CD1 1016 N N . SER A 67 ? 1.1457 1.8060 2.0825 -0.0415 -0.0429 0.1637 110 SER G N 1017 C CA . SER A 67 ? 1.2534 1.9053 2.2116 -0.0353 -0.0448 0.1629 110 SER G CA 1018 C C . SER A 67 ? 1.4665 2.1229 2.4196 -0.0370 -0.0512 0.1498 110 SER G C 1019 O O . SER A 67 ? 2.2388 2.8962 3.2020 -0.0365 -0.0550 0.1452 110 SER G O 1020 C CB . SER A 67 ? 1.4182 2.0588 2.3889 -0.0292 -0.0403 0.1705 110 SER G CB 1021 O OG . SER A 67 ? 1.2685 1.9019 2.2586 -0.0247 -0.0433 0.1690 110 SER G OG 1027 N N . LEU A 68 ? 0.9393 1.5995 1.8750 -0.0399 -0.0522 0.1439 111 LEU G N 1028 C CA . LEU A 68 ? 0.4182 1.0841 1.3455 -0.0426 -0.0584 0.1312 111 LEU G CA 1029 C C . LEU A 68 ? 0.4488 1.1247 1.3704 -0.0471 -0.0623 0.1234 111 LEU G C 1030 O O . LEU A 68 ? 0.4085 1.0853 1.3385 -0.0464 -0.0664 0.1167 111 LEU G O 1031 C CB . LEU A 68 ? 0.4803 1.1504 1.3862 -0.0467 -0.0583 0.1263 111 LEU G CB 1032 C CG . LEU A 68 ? 0.7257 1.3994 1.6237 -0.0486 -0.0642 0.1145 111 LEU G CG 1033 C CD1 . LEU A 68 ? 1.2016 1.8743 2.0867 -0.0495 -0.0621 0.1143 111 LEU G CD1 1034 C CD2 . LEU A 68 ? 0.3955 1.0812 1.2794 -0.0554 -0.0691 0.1031 111 LEU G CD2 1046 N N . TRP A 69 ? 1.0453 1.7289 1.9541 -0.0520 -0.0606 0.1255 112 TRP G N 1047 C CA . TRP A 69 ? 1.1249 1.8197 2.0277 -0.0566 -0.0634 0.1200 112 TRP G CA 1048 C C . TRP A 69 ? 1.1522 1.8447 2.0764 -0.0522 -0.0634 0.1232 112 TRP G C 1049 O O . TRP A 69 ? 1.8262 2.5250 2.7533 -0.0531 -0.0664 0.1157 112 TRP G O 1050 C CB . TRP A 69 ? 1.2503 1.9514 2.1382 -0.0625 -0.0609 0.1259 112 TRP G CB 1051 C CG . TRP A 69 ? 1.4104 2.1162 2.2749 -0.0694 -0.0624 0.1189 112 TRP G CG 1052 C CD1 . TRP A 69 ? 1.1987 1.8988 2.0556 -0.0689 -0.0616 0.1162 112 TRP G CD1 1053 C CD2 . TRP A 69 ? 1.4747 2.1901 2.3212 -0.0781 -0.0641 0.1165 112 TRP G CD2 1054 N NE1 . TRP A 69 ? 1.4160 2.1213 2.2510 -0.0769 -0.0629 0.1104 112 TRP G NE1 1055 C CE2 . TRP A 69 ? 1.1524 1.8665 1.9803 -0.0831 -0.0647 0.1107 112 TRP G CE2 1056 C CE3 . TRP A 69 ? 1.2019 1.9266 2.0472 -0.0823 -0.0654 0.1195 112 TRP G CE3 1057 C CZ2 . TRP A 69 ? 1.0259 1.7457 1.8335 -0.0928 -0.0669 0.1075 112 TRP G CZ2 1058 C CZ3 . TRP A 69 ? 1.1139 1.8455 1.9395 -0.0916 -0.0677 0.1173 112 TRP G CZ3 1059 C CH2 . TRP A 69 ? 1.0684 1.7965 1.8749 -0.0971 -0.0686 0.1113 112 TRP G CH2 1070 N N . ASP A 70 ? 2.2127 2.8961 3.1522 -0.0475 -0.0595 0.1343 113 ASP G N 1071 C CA . ASP A 70 ? 1.7599 2.4398 2.7208 -0.0435 -0.0591 0.1378 113 ASP G CA 1072 C C . ASP A 70 ? 1.8141 2.4882 2.7880 -0.0406 -0.0626 0.1300 113 ASP G C 1073 O O . ASP A 70 ? 1.8536 2.5302 2.8381 -0.0402 -0.0641 0.1261 113 ASP G O 1074 C CB . ASP A 70 ? 0.6036 1.2738 1.5784 -0.0394 -0.0543 0.1513 113 ASP G CB 1075 C CG . ASP A 70 ? 0.5912 1.2679 1.5591 -0.0425 -0.0513 0.1606 113 ASP G CG 1076 O OD1 . ASP A 70 ? 2.1504 2.8388 3.1013 -0.0484 -0.0530 0.1572 113 ASP G OD1 1077 O OD2 . ASP A 70 ? 0.5581 1.2283 1.5377 -0.0396 -0.0475 0.1719 113 ASP G OD2 1082 N N . GLN A 71 ? 1.0477 1.7147 2.0210 -0.0390 -0.0638 0.1282 114 GLN G N 1083 C CA . GLN A 71 ? 1.0745 1.7361 2.0602 -0.0372 -0.0678 0.1220 114 GLN G CA 1084 C C . GLN A 71 ? 1.0184 1.6871 1.9906 -0.0412 -0.0731 0.1095 114 GLN G C 1085 O O . GLN A 71 ? 1.3535 2.0191 2.3355 -0.0409 -0.0770 0.1042 114 GLN G O 1086 C CB . GLN A 71 ? 1.9854 2.6355 2.9819 -0.0331 -0.0668 0.1285 114 GLN G CB 1087 C CG . GLN A 71 ? 2.1410 2.7918 3.1213 -0.0335 -0.0645 0.1309 114 GLN G CG 1088 C CD . GLN A 71 ? 2.9805 3.6207 3.9739 -0.0284 -0.0612 0.1406 114 GLN G CD 1089 O OE1 . GLN A 71 ? 3.0482 3.6834 4.0482 -0.0257 -0.0556 0.1511 114 GLN G OE1 1090 N NE2 . GLN A 71 ? 3.1881 3.8256 4.1856 -0.0272 -0.0644 0.1379 114 GLN G NE2 1099 N N . SER A 72 ? 0.8847 1.5630 1.8345 -0.0456 -0.0734 0.1048 115 SER G N 1100 C CA . SER A 72 ? 0.7162 1.4011 1.6514 -0.0496 -0.0782 0.0933 115 SER G CA 1101 C C . SER A 72 ? 0.9617 1.6594 1.8867 -0.0544 -0.0799 0.0850 115 SER G C 1102 O O . SER A 72 ? 1.0030 1.7056 1.9249 -0.0570 -0.0839 0.0753 115 SER G O 1103 C CB . SER A 72 ? 0.5787 1.2644 1.4957 -0.0515 -0.0776 0.0932 115 SER G CB 1104 O OG . SER A 72 ? 0.5814 1.2562 1.5083 -0.0466 -0.0745 0.1027 115 SER G OG 1110 N N . LEU A 73 ? 0.9091 1.6127 1.8301 -0.0556 -0.0766 0.0896 116 LEU G N 1111 C CA . LEU A 73 ? 0.9791 1.6964 1.8901 -0.0603 -0.0776 0.0829 116 LEU G CA 1112 C C . LEU A 73 ? 1.2258 1.9454 2.1541 -0.0578 -0.0755 0.0871 116 LEU G C 1113 O O . LEU A 73 ? 1.3484 2.0748 2.2758 -0.0589 -0.0730 0.0927 116 LEU G O 1114 C CB . LEU A 73 ? 1.3184 2.0421 2.2100 -0.0652 -0.0763 0.0848 116 LEU G CB 1115 C CG . LEU A 73 ? 1.8527 2.5771 2.7256 -0.0691 -0.0792 0.0761 116 LEU G CG 1116 C CD1 . LEU A 73 ? 1.5906 2.3121 2.4499 -0.0717 -0.0766 0.0819 116 LEU G CD1 1117 C CD2 . LEU A 73 ? 1.9509 2.6877 2.8113 -0.0747 -0.0827 0.0638 116 LEU G CD2 1129 N N . GLN A 74 ? 1.3357 2.0494 2.2807 -0.0546 -0.0768 0.0845 117 GLN G N 1130 C CA . GLN A 74 ? 1.8839 2.5999 2.8461 -0.0525 -0.0750 0.0856 117 GLN G CA 1131 C C . GLN A 74 ? 1.1639 1.8963 2.1145 -0.0571 -0.0760 0.0772 117 GLN G C 1132 O O . GLN A 74 ? 1.0628 1.7999 2.0024 -0.0607 -0.0795 0.0668 117 GLN G O 1133 C CB . GLN A 74 ? 1.8335 2.5381 2.8160 -0.0492 -0.0762 0.0842 117 GLN G CB 1134 C CG . GLN A 74 ? 1.1564 1.8462 2.1492 -0.0451 -0.0751 0.0932 117 GLN G CG 1135 C CD . GLN A 74 ? 1.0955 1.7830 2.0975 -0.0420 -0.0701 0.1051 117 GLN G CD 1136 O OE1 . GLN A 74 ? 0.9220 1.6170 1.9289 -0.0420 -0.0679 0.1068 117 GLN G OE1 1137 N NE2 . GLN A 74 ? 1.3452 2.0238 2.3489 -0.0396 -0.0682 0.1141 117 GLN G NE2 1146 N N . PRO A 75 ? 1.3080 2.0495 2.2620 -0.0571 -0.0729 0.0825 118 PRO G N 1147 C CA . PRO A 75 ? 0.3634 1.1211 1.3123 -0.0605 -0.0728 0.0766 118 PRO G CA 1148 C C . PRO A 75 ? 0.3794 1.1371 1.3469 -0.0577 -0.0717 0.0728 118 PRO G C 1149 O O . PRO A 75 ? 0.7553 1.4997 1.7396 -0.0535 -0.0710 0.0763 118 PRO G O 1150 C CB . PRO A 75 ? 0.3429 1.1070 1.2937 -0.0605 -0.0696 0.0877 118 PRO G CB 1151 C CG . PRO A 75 ? 0.8984 1.6494 1.8663 -0.0550 -0.0668 0.0990 118 PRO G CG 1152 C CD . PRO A 75 ? 1.5015 2.2382 2.4670 -0.0537 -0.0690 0.0960 118 PRO G CD 1160 N N . CYS A 76 ? 0.3434 1.1153 1.3089 -0.0601 -0.0713 0.0661 119 CYS G N 1161 C CA . CYS A 76 ? 0.3475 1.1199 1.3319 -0.0576 -0.0693 0.0630 119 CYS G CA 1162 C C . CYS A 76 ? 0.3536 1.1220 1.3593 -0.0520 -0.0644 0.0748 119 CYS G C 1163 O O . CYS A 76 ? 0.3589 1.1174 1.3853 -0.0480 -0.0623 0.0761 119 CYS G O 1164 C CB . CYS A 76 ? 0.3455 1.1364 1.3248 -0.0610 -0.0684 0.0556 119 CYS G CB 1165 S SG . CYS A 76 ? 1.6927 2.4942 2.6413 -0.0690 -0.0735 0.0439 119 CYS G SG 1170 N N . VAL A 77 ? 1.0232 1.7983 2.0238 -0.0523 -0.0628 0.0837 120 VAL G N 1171 C CA . VAL A 77 ? 1.4218 2.1941 2.4421 -0.0473 -0.0583 0.0968 120 VAL G CA 1172 C C . VAL A 77 ? 2.2721 3.0401 3.2865 -0.0475 -0.0581 0.1093 120 VAL G C 1173 O O . VAL A 77 ? 1.6036 2.3792 2.5991 -0.0523 -0.0601 0.1103 120 VAL G O 1174 C CB . VAL A 77 ? 1.7138 2.5024 2.7446 -0.0464 -0.0545 0.0991 120 VAL G CB 1175 C CG1 . VAL A 77 ? 1.9478 2.7359 2.9968 -0.0420 -0.0500 0.1149 120 VAL G CG1 1176 C CG2 . VAL A 77 ? 1.0305 1.8209 2.0730 -0.0450 -0.0529 0.0889 120 VAL G CG2 1186 N N . LYS A 78 ? 4.5248 5.2797 5.5555 -0.0428 -0.0558 0.1187 121 LYS G N 1187 C CA . LYS A 78 ? 4.8484 5.5997 5.8761 -0.0429 -0.0548 0.1323 121 LYS G CA 1188 C C . LYS A 78 ? 4.5994 5.3507 5.6482 -0.0387 -0.0504 0.1462 121 LYS G C 1189 O O . LYS A 78 ? 4.6197 5.3634 5.6898 -0.0338 -0.0477 0.1465 121 LYS G O 1190 C CB . LYS A 78 ? 5.4303 6.1650 6.4539 -0.0420 -0.0562 0.1333 121 LYS G CB 1191 C CG . LYS A 78 ? 5.6132 6.3460 6.6331 -0.0426 -0.0545 0.1478 121 LYS G CG 1192 C CD . LYS A 78 ? 5.5968 6.3190 6.6045 -0.0437 -0.0555 0.1493 121 LYS G CD 1193 C CE . LYS A 78 ? 5.6123 6.3181 6.6316 -0.0393 -0.0557 0.1459 121 LYS G CE 1194 N NZ . LYS A 78 ? 5.4212 6.1191 6.4289 -0.0401 -0.0557 0.1494 121 LYS G NZ 1208 N N . LEU A 79 ? 2.8201 3.5809 3.8628 -0.0413 -0.0497 0.1580 122 LEU G N 1209 C CA . LEU A 79 ? 1.8959 2.6589 2.9570 -0.0380 -0.0459 0.1737 122 LEU G CA 1210 C C . LEU A 79 ? 1.3401 2.0953 2.3958 -0.0392 -0.0460 0.1863 122 LEU G C 1211 O O . LEU A 79 ? 1.1519 1.9147 2.1898 -0.0448 -0.0480 0.1924 122 LEU G O 1212 C CB . LEU A 79 ? 1.9830 2.7652 3.0451 -0.0401 -0.0450 0.1808 122 LEU G CB 1213 C CG . LEU A 79 ? 2.1673 2.9617 3.2310 -0.0402 -0.0447 0.1694 122 LEU G CG 1214 C CD1 . LEU A 79 ? 2.7961 3.6098 3.8553 -0.0440 -0.0448 0.1790 122 LEU G CD1 1215 C CD2 . LEU A 79 ? 1.6929 2.4822 2.7836 -0.0331 -0.0399 0.1675 122 LEU G CD2 1227 N N . THR A 80 ? 0.7157 1.4561 1.7870 -0.0344 -0.0438 0.1908 123 THR G N 1228 C CA . THR A 80 ? 1.1575 1.8892 2.2233 -0.0354 -0.0436 0.2011 123 THR G CA 1229 C C . THR A 80 ? 1.5218 2.2451 2.6097 -0.0306 -0.0399 0.2138 123 THR G C 1230 O O . THR A 80 ? 1.7387 2.4526 2.8462 -0.0256 -0.0379 0.2101 123 THR G O 1231 C CB . THR A 80 ? 1.5524 2.2705 2.6088 -0.0353 -0.0453 0.1914 123 THR G CB 1232 O OG1 . THR A 80 ? 1.5393 2.2648 2.5712 -0.0408 -0.0486 0.1831 123 THR G OG1 1233 C CG2 . THR A 80 ? 2.1675 2.8736 3.2266 -0.0339 -0.0434 0.2022 123 THR G CG2 1241 N N . GLY A 81 ? 2.1327 2.8590 3.2164 -0.0329 -0.0392 0.2289 124 GLY G N 1242 C CA . GLY A 81 ? 1.5516 2.2721 2.6545 -0.0293 -0.0359 0.2432 124 GLY G CA 1243 C C . GLY A 81 ? 1.5901 2.3124 2.7176 -0.0242 -0.0329 0.2444 124 GLY G C 1244 O O . GLY A 81 ? 1.3076 2.0448 2.4383 -0.0250 -0.0323 0.2500 124 GLY G O 1248 N N . GLY A 82 ? 0.5648 1.2718 1.7104 -0.0191 -0.0307 0.2397 198 GLY G N 1249 C CA . GLY A 82 ? 0.6803 1.3859 1.8505 -0.0141 -0.0273 0.2388 198 GLY G CA 1250 C C . GLY A 82 ? 1.0572 1.7584 2.2307 -0.0127 -0.0280 0.2209 198 GLY G C 1251 O O . GLY A 82 ? 2.1525 2.8524 3.3460 -0.0088 -0.0247 0.2187 198 GLY G O 1255 N N . SER A 83 ? 2.7641 3.4636 3.9184 -0.0159 -0.0320 0.2086 199 SER G N 1256 C CA . SER A 83 ? 1.5501 2.2465 2.7064 -0.0154 -0.0334 0.1922 199 SER G CA 1257 C C . SER A 83 ? 0.4049 1.1170 1.5458 -0.0186 -0.0355 0.1823 199 SER G C 1258 O O . SER A 83 ? 0.4009 1.1251 1.5224 -0.0228 -0.0376 0.1851 199 SER G O 1259 C CB . SER A 83 ? 0.4066 1.0886 1.5555 -0.0163 -0.0366 0.1846 199 SER G CB 1260 O OG . SER A 83 ? 0.7361 1.4216 1.8613 -0.0201 -0.0395 0.1855 199 SER G OG 1266 N N . VAL A 84 ? 0.4736 1.1844 1.6237 -0.0172 -0.0350 0.1703 200 VAL G N 1267 C CA . VAL A 84 ? 0.4006 1.1251 1.5413 -0.0196 -0.0361 0.1593 200 VAL G CA 1268 C C . VAL A 84 ? 1.0045 1.7214 2.1364 -0.0218 -0.0402 0.1436 200 VAL G C 1269 O O . VAL A 84 ? 2.3308 3.0345 3.4778 -0.0197 -0.0397 0.1389 200 VAL G O 1270 C CB . VAL A 84 ? 0.4069 1.1384 1.5692 -0.0157 -0.0307 0.1607 200 VAL G CB 1271 C CG1 . VAL A 84 ? 0.4028 1.1512 1.5555 -0.0181 -0.0311 0.1511 200 VAL G CG1 1272 C CG2 . VAL A 84 ? 0.4139 1.1514 1.5880 -0.0130 -0.0267 0.1789 200 VAL G CG2 1282 N N . ILE A 85 ? 1.2877 2.0128 2.3958 -0.0265 -0.0444 0.1361 201 ILE G N 1283 C CA . ILE A 85 ? 2.0681 2.7873 3.1655 -0.0292 -0.0488 0.1227 201 ILE G CA 1284 C C . ILE A 85 ? 1.9883 2.7194 3.0748 -0.0327 -0.0508 0.1094 201 ILE G C 1285 O O . ILE A 85 ? 1.1753 1.9214 2.2457 -0.0359 -0.0516 0.1087 201 ILE G O 1286 C CB . ILE A 85 ? 2.1187 2.8337 3.1959 -0.0319 -0.0524 0.1249 201 ILE G CB 1287 C CG1 . ILE A 85 ? 1.8967 2.5984 2.9850 -0.0286 -0.0505 0.1371 201 ILE G CG1 1288 C CG2 . ILE A 85 ? 2.7352 3.4448 3.8007 -0.0347 -0.0572 0.1131 201 ILE G CG2 1289 C CD1 . ILE A 85 ? 1.7948 2.5030 2.8829 -0.0282 -0.0474 0.1517 201 ILE G CD1 1301 N N . LYS A 86 ? 1.6146 2.3391 2.7106 -0.0327 -0.0516 0.0995 202 LYS G N 1302 C CA . LYS A 86 ? 1.4227 2.1565 2.5103 -0.0364 -0.0534 0.0865 202 LYS G CA 1303 C C . LYS A 86 ? 0.5644 1.2907 1.6398 -0.0407 -0.0596 0.0759 202 LYS G C 1304 O O . LYS A 86 ? 0.3750 1.0857 1.4601 -0.0396 -0.0614 0.0764 202 LYS G O 1305 C CB . LYS A 86 ? 1.2413 1.9754 2.3515 -0.0339 -0.0487 0.0831 202 LYS G CB 1306 C CG . LYS A 86 ? 0.7197 1.4642 1.8447 -0.0297 -0.0419 0.0913 202 LYS G CG 1307 C CD . LYS A 86 ? 1.1855 1.9249 2.3347 -0.0271 -0.0370 0.0866 202 LYS G CD 1308 C CE . LYS A 86 ? 0.8812 1.6319 2.0482 -0.0222 -0.0290 0.0939 202 LYS G CE 1309 N NZ . LYS A 86 ? 0.4027 1.1500 1.5902 -0.0205 -0.0236 0.0863 202 LYS G NZ 1323 N N . GLN A 87 ? 0.8003 1.5376 1.8557 -0.0457 -0.0629 0.0669 203 GLN G N 1324 C CA . GLN A 87 ? 0.8072 1.5378 1.8520 -0.0499 -0.0689 0.0577 203 GLN G CA 1325 C C . GLN A 87 ? 1.4124 2.1566 2.4372 -0.0559 -0.0720 0.0473 203 GLN G C 1326 O O . GLN A 87 ? 1.2906 2.0509 2.3082 -0.0570 -0.0695 0.0466 203 GLN G O 1327 C CB . GLN A 87 ? 0.8139 1.5342 1.8493 -0.0497 -0.0724 0.0622 203 GLN G CB 1328 C CG . GLN A 87 ? 0.8402 1.5684 1.8565 -0.0505 -0.0723 0.0670 203 GLN G CG 1329 C CD . GLN A 87 ? 1.3639 2.0799 2.3761 -0.0492 -0.0742 0.0725 203 GLN G CD 1330 O OE1 . GLN A 87 ? 2.2796 2.9951 3.2755 -0.0522 -0.0781 0.0681 203 GLN G OE1 1331 N NE2 . GLN A 87 ? 0.9629 1.6688 1.9908 -0.0446 -0.0712 0.0826 203 GLN G NE2 1340 N N . ALA A 88 ? 1.1303 1.8681 2.1469 -0.0600 -0.0775 0.0400 204 ALA G N 1341 C CA . ALA A 88 ? 1.2112 1.9590 2.2087 -0.0666 -0.0814 0.0302 204 ALA G CA 1342 C C . ALA A 88 ? 0.5522 1.3125 1.5226 -0.0700 -0.0833 0.0292 204 ALA G C 1343 O O . ALA A 88 ? 0.3416 1.1138 1.2971 -0.0754 -0.0851 0.0219 204 ALA G O 1344 C CB . ALA A 88 ? 0.7462 1.4821 1.7446 -0.0701 -0.0873 0.0245 204 ALA G CB 1350 N N . CYS A 89 ? 1.9397 2.6964 2.9037 -0.0675 -0.0830 0.0363 205 CYS G N 1351 C CA . CYS A 89 ? 1.1783 1.9438 2.1176 -0.0709 -0.0847 0.0351 205 CYS G CA 1352 C C . CYS A 89 ? 0.4003 1.1715 1.3161 -0.0776 -0.0898 0.0256 205 CYS G C 1353 O O . CYS A 89 ? 0.3963 1.1824 1.2970 -0.0821 -0.0897 0.0202 205 CYS G O 1354 C CB . CYS A 89 ? 0.8305 1.6117 1.7682 -0.0710 -0.0805 0.0374 205 CYS G CB 1355 S SG . CYS A 89 ? 0.4064 1.2015 1.3562 -0.0717 -0.0773 0.0322 205 CYS G SG 1360 N N . PRO A 90 ? 0.4256 1.1852 1.3396 -0.0785 -0.0943 0.0237 206 PRO G N 1361 C CA . PRO A 90 ? 0.4223 1.1843 1.3161 -0.0844 -0.0995 0.0164 206 PRO G CA 1362 C C . PRO A 90 ? 0.4161 1.1834 1.2864 -0.0870 -0.1004 0.0148 206 PRO G C 1363 O O . PRO A 90 ? 0.4149 1.1786 1.2853 -0.0837 -0.0975 0.0212 206 PRO G O 1364 C CB . PRO A 90 ? 0.5353 1.2811 1.4408 -0.0826 -0.1033 0.0181 206 PRO G CB 1365 C CG . PRO A 90 ? 0.4769 1.2118 1.4019 -0.0754 -0.0996 0.0278 206 PRO G CG 1366 C CD . PRO A 90 ? 0.4311 1.1736 1.3653 -0.0734 -0.0944 0.0298 206 PRO G CD 1374 N N . LYS A 91 ? 0.5219 1.2970 1.3726 -0.0936 -0.1041 0.0063 207 LYS G N 1375 C CA . LYS A 91 ? 0.5168 1.2942 1.3448 -0.0971 -0.1059 0.0019 207 LYS G CA 1376 C C . LYS A 91 ? 1.9876 2.7516 2.8137 -0.0947 -0.1082 0.0058 207 LYS G C 1377 O O . LYS A 91 ? 2.4316 3.1859 3.2688 -0.0929 -0.1112 0.0083 207 LYS G O 1378 C CB . LYS A 91 ? 0.5148 1.3033 1.3247 -0.1052 -0.1096 -0.0084 207 LYS G CB 1379 C CG . LYS A 91 ? 0.5133 1.3181 1.3171 -0.1091 -0.1072 -0.0147 207 LYS G CG 1380 C CD . LYS A 91 ? 3.6698 4.4741 4.4674 -0.1076 -0.1034 -0.0167 207 LYS G CD 1381 C CE . LYS A 91 ? 3.3253 4.1167 4.1009 -0.1100 -0.1056 -0.0231 207 LYS G CE 1382 N NZ . LYS A 91 ? 3.9229 4.7090 4.6971 -0.1102 -0.1037 -0.0249 207 LYS G NZ 1396 N N . ILE A 92 ? 0.6629 1.4257 1.4767 -0.0947 -0.1066 0.0062 208 ILE G N 1397 C CA . ILE A 92 ? 0.8776 1.6288 1.6901 -0.0920 -0.1076 0.0109 208 ILE G CA 1398 C C . ILE A 92 ? 0.8000 1.5527 1.5905 -0.0968 -0.1099 0.0033 208 ILE G C 1399 O O . ILE A 92 ? 0.7523 1.5136 1.5274 -0.1026 -0.1105 -0.0070 208 ILE G O 1400 C CB . ILE A 92 ? 1.0102 1.7534 1.8321 -0.0864 -0.1027 0.0218 208 ILE G CB 1401 C CG1 . ILE A 92 ? 1.3857 2.1347 2.1948 -0.0898 -0.0996 0.0201 208 ILE G CG1 1402 C CG2 . ILE A 92 ? 1.4273 2.1651 2.2731 -0.0807 -0.1006 0.0299 208 ILE G CG2 1403 C CD1 . ILE A 92 ? 1.9320 2.6719 2.7399 -0.0875 -0.0963 0.0290 208 ILE G CD1 1415 N N . SER A 93 ? 0.8789 1.6218 1.6708 -0.0939 -0.1110 0.0083 209 SER G N 1416 C CA . SER A 93 ? 0.9187 1.6595 1.6935 -0.0969 -0.1124 0.0036 209 SER G CA 1417 C C . SER A 93 ? 0.7797 1.5134 1.5551 -0.0938 -0.1071 0.0115 209 SER G C 1418 O O . SER A 93 ? 0.5944 1.3211 1.3861 -0.0874 -0.1042 0.0230 209 SER G O 1419 C CB . SER A 93 ? 1.2692 2.0042 2.0476 -0.0953 -0.1167 0.0057 209 SER G CB 1420 O OG . SER A 93 ? 1.0424 1.7735 1.8082 -0.0962 -0.1167 0.0042 209 SER G OG 1426 N N . PHE A 94 ? 1.5713 2.3047 2.3311 -0.0987 -0.1059 0.0062 210 PHE G N 1427 C CA . PHE A 94 ? 1.7141 2.4413 2.4753 -0.0973 -0.1005 0.0158 210 PHE G CA 1428 C C . PHE A 94 ? 1.6167 2.3366 2.3616 -0.1021 -0.1000 0.0136 210 PHE G C 1429 O O . PHE A 94 ? 1.6491 2.3673 2.3810 -0.1089 -0.1030 0.0044 210 PHE G O 1430 C CB . PHE A 94 ? 2.2068 2.9391 2.9709 -0.0993 -0.0984 0.0169 210 PHE G CB 1431 C CG . PHE A 94 ? 2.0281 2.7549 2.7931 -0.0992 -0.0933 0.0287 210 PHE G CG 1432 C CD1 . PHE A 94 ? 1.8506 2.5707 2.6005 -0.1051 -0.0921 0.0305 210 PHE G CD1 1433 C CD2 . PHE A 94 ? 1.8559 2.5835 2.6370 -0.0939 -0.0897 0.0392 210 PHE G CD2 1434 C CE1 . PHE A 94 ? 1.8863 2.6027 2.6358 -0.1064 -0.0873 0.0430 210 PHE G CE1 1435 C CE2 . PHE A 94 ? 1.7487 2.4724 2.5305 -0.0943 -0.0851 0.0506 210 PHE G CE2 1436 C CZ . PHE A 94 ? 1.7501 2.4692 2.5155 -0.1008 -0.0837 0.0527 210 PHE G CZ 1446 N N . ASP A 95 ? 1.4337 2.1469 2.1814 -0.0986 -0.0961 0.0232 211 ASP G N 1447 C CA . ASP A 95 ? 0.6935 1.3990 1.4266 -0.1034 -0.0946 0.0232 211 ASP G CA 1448 C C . ASP A 95 ? 0.6997 1.3997 1.4397 -0.0985 -0.0878 0.0363 211 ASP G C 1449 O O . ASP A 95 ? 0.7188 1.4173 1.4684 -0.0919 -0.0872 0.0404 211 ASP G O 1450 C CB . ASP A 95 ? 0.8196 1.5235 1.5431 -0.1057 -0.1000 0.0127 211 ASP G CB 1451 C CG . ASP A 95 ? 1.3893 2.0827 2.0970 -0.1119 -0.0991 0.0126 211 ASP G CG 1452 O OD1 . ASP A 95 ? 2.3173 3.0050 3.0173 -0.1172 -0.0955 0.0193 211 ASP G OD1 1453 O OD2 . ASP A 95 ? 1.4146 2.1050 2.1170 -0.1121 -0.1021 0.0078 211 ASP G OD2 1458 N N . PRO A 96 ? 0.7258 1.4224 1.4612 -0.1021 -0.0823 0.0442 212 PRO G N 1459 C CA . PRO A 96 ? 1.3507 2.0428 2.0934 -0.0979 -0.0742 0.0570 212 PRO G CA 1460 C C . PRO A 96 ? 1.5087 2.1959 2.2480 -0.0966 -0.0712 0.0582 212 PRO G C 1461 O O . PRO A 96 ? 2.3922 3.0770 3.1156 -0.1035 -0.0743 0.0501 212 PRO G O 1462 C CB . PRO A 96 ? 1.3138 2.0040 2.0453 -0.1064 -0.0704 0.0627 212 PRO G CB 1463 C CG . PRO A 96 ? 0.6960 1.3921 1.4274 -0.1089 -0.0761 0.0577 212 PRO G CG 1464 C CD . PRO A 96 ? 0.7037 1.4018 1.4309 -0.1094 -0.0834 0.0439 212 PRO G CD 1472 N N . ILE A 97 ? 1.2053 1.8898 1.9608 -0.0871 -0.0653 0.0690 213 ILE G N 1473 C CA . ILE A 97 ? 1.5176 2.1978 2.2732 -0.0842 -0.0598 0.0734 213 ILE G CA 1474 C C . ILE A 97 ? 2.5160 3.1917 3.2745 -0.0836 -0.0477 0.0858 213 ILE G C 1475 O O . ILE A 97 ? 2.8338 3.5096 3.6001 -0.0819 -0.0452 0.0922 213 ILE G O 1476 C CB . ILE A 97 ? 0.8537 1.5335 1.6278 -0.0730 -0.0629 0.0765 213 ILE G CB 1477 C CG1 . ILE A 97 ? 0.5395 1.2164 1.3374 -0.0631 -0.0607 0.0872 213 ILE G CG1 1478 C CG2 . ILE A 97 ? 0.3788 1.0637 1.1470 -0.0763 -0.0743 0.0636 213 ILE G CG2 1479 C CD1 . ILE A 97 ? 0.5606 1.2340 1.3800 -0.0527 -0.0629 0.0933 213 ILE G CD1 1491 N N . PRO A 98 ? 2.2024 2.8743 2.9551 -0.0852 -0.0392 0.0893 214 PRO G N 1492 C CA . PRO A 98 ? 1.1927 1.8613 1.9534 -0.0866 -0.0262 0.1089 214 PRO G CA 1493 C C . PRO A 98 ? 1.0166 1.6814 1.7995 -0.0713 -0.0193 0.1178 214 PRO G C 1494 O O . PRO A 98 ? 1.0077 1.6708 1.8038 -0.0594 -0.0214 0.1168 214 PRO G O 1495 C CB . PRO A 98 ? 1.0709 1.7397 1.8374 -0.0913 -0.0202 0.1275 214 PRO G CB 1496 C CG . PRO A 98 ? 1.3570 2.0283 2.1053 -0.0990 -0.0324 0.1112 214 PRO G CG 1497 C CD . PRO A 98 ? 1.8881 2.5601 2.6331 -0.0893 -0.0424 0.0859 214 PRO G CD 1505 N N . ILE A 99 ? 0.4250 1.0877 1.2124 -0.0723 -0.0113 0.1282 215 ILE G N 1506 C CA . ILE A 99 ? 0.3670 1.0238 1.1762 -0.0580 -0.0040 0.1383 215 ILE G CA 1507 C C . ILE A 99 ? 0.5925 1.2440 1.4194 -0.0562 0.0132 0.1652 215 ILE G C 1508 O O . ILE A 99 ? 0.3841 1.0376 1.2020 -0.0682 0.0196 0.1743 215 ILE G O 1509 C CB . ILE A 99 ? 1.4503 2.1080 2.2644 -0.0578 -0.0088 0.1381 215 ILE G CB 1510 C CG1 . ILE A 99 ? 1.7335 2.3974 2.5435 -0.0617 -0.0237 0.1265 215 ILE G CG1 1511 C CG2 . ILE A 99 ? 1.6702 2.3202 2.5106 -0.0441 -0.0024 0.1517 215 ILE G CG2 1512 C CD1 . ILE A 99 ? 1.9442 2.6074 2.7669 -0.0535 -0.0313 0.1228 215 ILE G CD1 1524 N N . HIS A 100 ? 0.6146 1.2591 1.4661 -0.0415 0.0222 0.1790 216 HIS G N 1525 C CA . HIS A 100 ? 0.6839 1.3212 1.5541 -0.0364 0.0429 0.2047 216 HIS G CA 1526 C C . HIS A 100 ? 1.2011 1.8310 2.0855 -0.0253 0.0468 0.2079 216 HIS G C 1527 O O . HIS A 100 ? 0.9158 1.5439 1.8051 -0.0164 0.0370 0.1967 216 HIS G O 1528 C CB . HIS A 100 ? 1.4167 2.0486 2.3062 -0.0263 0.0557 0.2214 216 HIS G CB 1529 C CG . HIS A 100 ? 1.8224 2.4619 2.6977 -0.0375 0.0506 0.2178 216 HIS G CG 1530 N ND1 . HIS A 100 ? 2.2531 2.8921 3.1254 -0.0461 0.0687 0.2371 216 HIS G ND1 1531 C CD2 . HIS A 100 ? 1.7369 2.3836 2.5972 -0.0432 0.0312 0.1975 216 HIS G CD2 1532 C CE1 . HIS A 100 ? 2.2485 2.8953 3.1055 -0.0571 0.0584 0.2293 216 HIS G CE1 1533 N NE2 . HIS A 100 ? 2.0469 2.6983 2.8974 -0.0548 0.0350 0.2047 216 HIS G NE2 1541 N N . TYR A 101 ? 2.1761 2.8024 3.0647 -0.0277 0.0610 0.2232 217 TYR G N 1542 C CA . TYR A 101 ? 2.0609 2.6794 2.9640 -0.0176 0.0662 0.2286 217 TYR G CA 1543 C C . TYR A 101 ? 1.9202 2.5261 2.8480 -0.0044 0.0905 0.2541 217 TYR G C 1544 O O . TYR A 101 ? 1.9628 2.5662 2.8887 -0.0096 0.1093 0.2707 217 TYR G O 1545 C CB . TYR A 101 ? 2.0630 2.6857 2.9521 -0.0290 0.0639 0.2255 217 TYR G CB 1546 C CG . TYR A 101 ? 1.8234 2.4535 2.6942 -0.0343 0.0433 0.2004 217 TYR G CG 1547 C CD1 . TYR A 101 ? 1.6496 2.2759 2.5338 -0.0249 0.0371 0.1977 217 TYR G CD1 1548 C CD2 . TYR A 101 ? 1.7621 2.4018 2.6092 -0.0481 0.0323 0.1862 217 TYR G CD2 1549 C CE1 . TYR A 101 ? 1.6018 2.2331 2.4878 -0.0283 0.0223 0.1910 217 TYR G CE1 1550 C CE2 . TYR A 101 ? 1.6478 2.2927 2.4901 -0.0503 0.0172 0.1734 217 TYR G CE2 1551 C CZ . TYR A 101 ? 1.6055 2.2463 2.4707 -0.0401 0.0129 0.1789 217 TYR G CZ 1552 O OH . TYR A 101 ? 1.6116 2.2569 2.4789 -0.0424 0.0004 0.1727 217 TYR G OH 1562 N N . CYS A 102 ? 0.8226 1.4195 1.7710 0.0118 0.0930 0.2583 218 CYS G N 1563 C CA . CYS A 102 ? 0.8199 1.4030 1.7916 0.0268 0.1178 0.2822 218 CYS G CA 1564 C C . CYS A 102 ? 1.5861 2.1598 2.5724 0.0360 0.1251 0.2902 218 CYS G C 1565 O O . CYS A 102 ? 2.8087 3.3862 3.7922 0.0346 0.1080 0.2762 218 CYS G O 1566 C CB . CYS A 102 ? 0.8704 1.4502 1.8560 0.0390 0.1169 0.2843 218 CYS G CB 1567 S SG . CYS A 102 ? 1.2106 1.8024 2.1801 0.0289 0.1033 0.2717 218 CYS G SG 1572 N N . THR A 103 ? 1.1450 1.7052 2.1439 0.0448 0.1532 0.3131 219 THR G N 1573 C CA . THR A 103 ? 1.4741 2.0228 2.4889 0.0552 0.1651 0.3247 219 THR G CA 1574 C C . THR A 103 ? 2.5070 3.0435 3.5462 0.0741 0.1737 0.3361 219 THR G C 1575 O O . THR A 103 ? 2.5528 3.0821 3.6014 0.0847 0.1864 0.3467 219 THR G O 1576 C CB . THR A 103 ? 1.3337 1.8705 2.3459 0.0551 0.1960 0.3447 219 THR G CB 1577 O OG1 . THR A 103 ? 1.5717 2.1020 2.5768 0.0558 0.2164 0.3550 219 THR G OG1 1578 C CG2 . THR A 103 ? 0.9456 1.4931 1.9378 0.0361 0.1873 0.3368 219 THR G CG2 1586 N N . PRO A 104 ? 2.0106 2.5452 3.0593 0.0775 0.1672 0.3346 220 PRO G N 1587 C CA . PRO A 104 ? 1.9772 2.5013 3.0485 0.0922 0.1761 0.3472 220 PRO G CA 1588 C C . PRO A 104 ? 1.7711 2.2760 2.8559 0.1050 0.2090 0.3722 220 PRO G C 1589 O O . PRO A 104 ? 1.7968 2.2953 2.8722 0.1020 0.2268 0.3799 220 PRO G O 1590 C CB . PRO A 104 ? 2.0754 2.6080 3.1444 0.0856 0.1541 0.3319 220 PRO G CB 1591 C CG . PRO A 104 ? 2.2865 2.8332 3.3322 0.0707 0.1316 0.3090 220 PRO G CG 1592 C CD . PRO A 104 ? 2.1649 2.7125 3.1984 0.0642 0.1416 0.3130 220 PRO G CD 1600 N N . ALA A 105 ? 2.6700 3.1659 3.7752 0.1185 0.2177 0.3847 221 ALA G N 1601 C CA . ALA A 105 ? 2.8492 3.3244 3.9679 0.1331 0.2496 0.4086 221 ALA G CA 1602 C C . ALA A 105 ? 2.6786 3.1489 3.7934 0.1287 0.2578 0.4118 221 ALA G C 1603 O O . ALA A 105 ? 3.0570 3.5404 4.1667 0.1170 0.2350 0.3969 221 ALA G O 1604 C CB . ALA A 105 ? 2.7175 3.1901 3.8582 0.1443 0.2497 0.4178 221 ALA G CB 1610 N N . GLY A 106 ? 2.1456 2.5945 3.2603 0.1389 0.2924 0.4313 222 GLY G N 1611 C CA . GLY A 106 ? 1.0725 1.5136 2.1828 0.1361 0.3056 0.4372 222 GLY G CA 1612 C C . GLY A 106 ? 1.7062 2.1560 2.7926 0.1191 0.3022 0.4276 222 GLY G C 1613 O O . GLY A 106 ? 0.9138 1.3579 1.9920 0.1139 0.3143 0.4324 222 GLY G O 1617 N N . TYR A 107 ? 2.0025 2.4674 3.0767 0.1086 0.2846 0.4137 223 TYR G N 1618 C CA . TYR A 107 ? 2.0115 2.4860 3.0604 0.0900 0.2820 0.4057 223 TYR G CA 1619 C C . TYR A 107 ? 2.0758 2.5468 3.1119 0.0895 0.2932 0.4071 223 TYR G C 1620 O O . TYR A 107 ? 2.1070 2.5743 3.1568 0.1028 0.2929 0.4095 223 TYR G O 1621 C CB . TYR A 107 ? 1.9506 2.4510 2.9927 0.0729 0.2428 0.3831 223 TYR G CB 1622 C CG . TYR A 107 ? 2.0067 2.5091 3.0579 0.0728 0.2326 0.3808 223 TYR G CG 1623 C CD1 . TYR A 107 ? 2.0183 2.5203 3.0869 0.0821 0.2201 0.3773 223 TYR G CD1 1624 C CD2 . TYR A 107 ? 2.0486 2.5543 3.0884 0.0611 0.2348 0.3817 223 TYR G CD2 1625 C CE1 . TYR A 107 ? 1.8914 2.3945 2.9663 0.0810 0.2120 0.3751 223 TYR G CE1 1626 C CE2 . TYR A 107 ? 1.8588 2.3661 2.9069 0.0614 0.2257 0.3798 223 TYR G CE2 1627 C CZ . TYR A 107 ? 1.7969 2.3022 2.8624 0.0717 0.2148 0.3765 223 TYR G CZ 1628 O OH . TYR A 107 ? 1.7821 2.2882 2.8543 0.0712 0.2071 0.3748 223 TYR G OH 1638 N N . VAL A 108 ? 1.2481 1.7192 2.2547 0.0721 0.3032 0.4059 224 VAL G N 1639 C CA . VAL A 108 ? 0.8890 1.3564 1.8766 0.0670 0.3130 0.4058 224 VAL G CA 1640 C C . VAL A 108 ? 0.9887 1.4711 1.9426 0.0368 0.2998 0.3947 224 VAL G C 1641 O O . VAL A 108 ? 1.0725 1.5608 2.0156 0.0229 0.2931 0.3921 224 VAL G O 1642 C CB . VAL A 108 ? 1.0862 1.5129 2.0545 0.0794 0.3624 0.4255 224 VAL G CB 1643 C CG1 . VAL A 108 ? 2.0724 2.4691 2.9881 0.0599 0.3923 0.4321 224 VAL G CG1 1644 C CG2 . VAL A 108 ? 0.6109 1.0332 1.5681 0.0810 0.3689 0.4251 224 VAL G CG2 1654 N N . ILE A 109 ? 1.1176 1.6056 2.0524 0.0251 0.2956 0.3891 225 ILE G N 1655 C CA . ILE A 109 ? 1.2394 1.7389 2.1365 -0.0066 0.2831 0.3804 225 ILE G CA 1656 C C . ILE A 109 ? 1.1977 1.6565 2.0348 -0.0241 0.3212 0.3938 225 ILE G C 1657 O O . ILE A 109 ? 1.4634 1.8974 2.2833 -0.0177 0.3437 0.4007 225 ILE G O 1658 C CB . ILE A 109 ? 1.3315 1.8604 2.2328 -0.0153 0.2487 0.3625 225 ILE G CB 1659 C CG1 . ILE A 109 ? 1.7770 2.3275 2.7122 -0.0018 0.2133 0.3458 225 ILE G CG1 1660 C CG2 . ILE A 109 ? 0.6730 1.2111 1.5305 -0.0496 0.2377 0.3558 225 ILE G CG2 1661 C CD1 . ILE A 109 ? 2.2597 2.8301 3.1921 -0.0077 0.1822 0.3257 225 ILE G CD1 1673 N N . LEU A 110 ? 2.2082 2.6517 3.0015 -0.0478 0.3279 0.3964 226 LEU G N 1674 C CA . LEU A 110 ? 1.2160 1.6057 1.9226 -0.0730 0.3572 0.4045 226 LEU G CA 1675 C C . LEU A 110 ? 1.0103 1.4115 1.6744 -0.1062 0.3351 0.3956 226 LEU G C 1676 O O . LEU A 110 ? 0.6985 1.1443 1.3839 -0.1194 0.3003 0.3846 226 LEU G O 1677 C CB . LEU A 110 ? 0.7161 1.0718 1.3839 -0.0823 0.3761 0.4116 226 LEU G CB 1678 C CG . LEU A 110 ? 0.7248 1.0664 1.4338 -0.0478 0.4003 0.4214 226 LEU G CG 1679 C CD1 . LEU A 110 ? 1.1819 1.4749 1.8363 -0.0573 0.4265 0.4287 226 LEU G CD1 1680 C CD2 . LEU A 110 ? 1.1148 1.4282 1.8307 -0.0205 0.4277 0.4291 226 LEU G CD2 1692 N N . LYS A 111 ? 1.3118 1.6623 1.9034 -0.1173 0.3543 0.3974 227 LYS G N 1693 C CA . LYS A 111 ? 0.7329 1.0788 1.2642 -0.1467 0.3325 0.3850 227 LYS G CA 1694 C C . LYS A 111 ? 0.8165 1.0895 1.2268 -0.1771 0.3498 0.3850 227 LYS G C 1695 O O . LYS A 111 ? 0.8840 1.0869 1.2333 -0.1689 0.3825 0.3882 227 LYS G O 1696 C CB . LYS A 111 ? 0.7196 1.0700 1.2638 -0.1312 0.3236 0.3754 227 LYS G CB 1697 C CG . LYS A 111 ? 0.9396 1.2900 1.4293 -0.1591 0.2997 0.3621 227 LYS G CG 1698 C CD . LYS A 111 ? 1.7734 2.1202 2.2710 -0.1422 0.2954 0.3538 227 LYS G CD 1699 C CE . LYS A 111 ? 2.5313 2.8817 2.9788 -0.1696 0.2706 0.3404 227 LYS G CE 1700 N NZ . LYS A 111 ? 3.4808 3.8149 3.9180 -0.1563 0.2697 0.3324 227 LYS G NZ 1714 N N . CYS A 112 ? 0.9511 1.2391 1.3240 -0.2126 0.3278 0.3815 228 CYS G N 1715 C CA . CYS A 112 ? 1.3833 1.6034 1.6378 -0.2455 0.3414 0.3818 228 CYS G CA 1716 C C . CYS A 112 ? 1.2897 1.4856 1.4859 -0.2565 0.3318 0.3692 228 CYS G C 1717 O O . CYS A 112 ? 1.1746 1.4211 1.3966 -0.2677 0.2990 0.3606 228 CYS G O 1718 C CB . CYS A 112 ? 1.8372 2.0831 2.0742 -0.2807 0.3230 0.3867 228 CYS G CB 1719 S SG . CYS A 112 ? 1.1275 1.2883 1.2143 -0.3235 0.3358 0.3847 228 CYS G SG 1724 N N . ASN A 113 ? 1.5628 1.6791 1.6773 -0.2543 0.3613 0.3681 229 ASN G N 1725 C CA . ASN A 113 ? 1.4794 1.5670 1.5358 -0.2632 0.3548 0.3565 229 ASN G CA 1726 C C . ASN A 113 ? 1.7809 1.8119 1.7163 -0.3060 0.3575 0.3545 229 ASN G C 1727 O O . ASN A 113 ? 1.6596 1.6491 1.5244 -0.3177 0.3583 0.3459 229 ASN G O 1728 C CB . ASN A 113 ? 1.7947 1.8340 1.8461 -0.2298 0.3848 0.3570 229 ASN G CB 1729 C CG . ASN A 113 ? 1.6751 1.7706 1.8452 -0.1895 0.3826 0.3616 229 ASN G CG 1730 O OD1 . ASN A 113 ? 1.0026 1.0791 1.1980 -0.1655 0.4107 0.3726 229 ASN G OD1 1731 N ND2 . ASN A 113 ? 0.9136 1.0799 1.1581 -0.1832 0.3490 0.3540 229 ASN G ND2 1738 N N . ASP A 114 ? 2.5766 2.6062 2.4881 -0.3303 0.3585 0.3633 230 ASP G N 1739 C CA . ASP A 114 ? 2.6224 2.6100 2.4343 -0.3653 0.3510 0.3588 230 ASP G CA 1740 C C . ASP A 114 ? 2.5825 2.6217 2.4055 -0.3837 0.3102 0.3471 230 ASP G C 1741 O O . ASP A 114 ? 2.6577 2.7751 2.5597 -0.3852 0.2829 0.3483 230 ASP G O 1742 C CB . ASP A 114 ? 2.9916 2.9736 2.7957 -0.3711 0.3511 0.3640 230 ASP G CB 1743 C CG . ASP A 114 ? 4.0183 3.9448 3.7932 -0.3556 0.3856 0.3745 230 ASP G CG 1744 O OD1 . ASP A 114 ? 4.3070 4.2006 4.0776 -0.3363 0.4100 0.3743 230 ASP G OD1 1745 O OD2 . ASP A 114 ? 4.7562 4.6696 4.5097 -0.3622 0.3859 0.3787 230 ASP G OD2 1750 N N . LYS A 115 ? 2.4415 2.4368 2.1880 -0.3939 0.3060 0.3353 231 LYS G N 1751 C CA . LYS A 115 ? 2.3970 2.4321 2.1460 -0.4095 0.2719 0.3239 231 LYS G CA 1752 C C . LYS A 115 ? 2.3334 2.4103 2.0919 -0.4284 0.2397 0.3202 231 LYS G C 1753 O O . LYS A 115 ? 2.2776 2.4210 2.0850 -0.4359 0.2080 0.3162 231 LYS G O 1754 C CB . LYS A 115 ? 2.5002 2.4683 2.1533 -0.4171 0.2763 0.3114 231 LYS G CB 1755 C CG . LYS A 115 ? 2.5315 2.4702 2.1796 -0.4003 0.2988 0.3118 231 LYS G CG 1756 C CD . LYS A 115 ? 2.6253 2.5065 2.1818 -0.4099 0.2948 0.2967 231 LYS G CD 1757 C CE . LYS A 115 ? 3.1971 3.0394 2.7372 -0.3927 0.3173 0.2954 231 LYS G CE 1758 N NZ . LYS A 115 ? 3.5169 3.2758 2.9585 -0.3929 0.3300 0.2847 231 LYS G NZ 1772 N N . ASN A 116 ? 2.0392 2.0770 1.7514 -0.4351 0.2481 0.3222 232 ASN G N 1773 C CA . ASN A 116 ? 2.2703 2.3409 1.9839 -0.4540 0.2199 0.3201 232 ASN G CA 1774 C C . ASN A 116 ? 2.7130 2.8238 2.4960 -0.4454 0.2218 0.3317 232 ASN G C 1775 O O . ASN A 116 ? 3.1822 3.3030 2.9545 -0.4589 0.2070 0.3325 232 ASN G O 1776 C CB . ASN A 116 ? 2.0728 2.0760 1.6866 -0.4702 0.2237 0.3132 232 ASN G CB 1777 C CG . ASN A 116 ? 2.1907 2.1660 1.7395 -0.4840 0.2110 0.2985 232 ASN G CG 1778 O OD1 . ASN A 116 ? 3.2209 3.2426 2.7945 -0.4923 0.1849 0.2926 232 ASN G OD1 1779 N ND2 . ASN A 116 ? 2.1334 2.0333 1.6023 -0.4847 0.2303 0.2922 232 ASN G ND2 1786 N N . PHE A 117 ? 2.3191 2.4541 2.1747 -0.4230 0.2391 0.3405 233 PHE G N 1787 C CA . PHE A 117 ? 1.6586 1.8362 1.5903 -0.4116 0.2403 0.3499 233 PHE G CA 1788 C C . PHE A 117 ? 1.5257 1.7817 1.5226 -0.4167 0.2027 0.3476 233 PHE G C 1789 O O . PHE A 117 ? 1.3965 1.7062 1.4417 -0.4133 0.1791 0.3421 233 PHE G O 1790 C CB . PHE A 117 ? 1.4411 1.6376 1.4464 -0.3845 0.2621 0.3586 233 PHE G CB 1791 C CG . PHE A 117 ? 1.7420 1.9762 1.8206 -0.3707 0.2634 0.3661 233 PHE G CG 1792 C CD1 . PHE A 117 ? 2.0636 2.2571 2.0994 -0.3791 0.2778 0.3701 233 PHE G CD1 1793 C CD2 . PHE A 117 ? 1.6931 1.9987 1.8818 -0.3463 0.2505 0.3678 233 PHE G CD2 1794 C CE1 . PHE A 117 ? 1.4756 1.7005 1.5729 -0.3678 0.2786 0.3756 233 PHE G CE1 1795 C CE2 . PHE A 117 ? 1.8597 2.1946 2.1107 -0.3314 0.2504 0.3720 233 PHE G CE2 1796 C CZ . PHE A 117 ? 1.4026 1.6981 1.6068 -0.3437 0.2646 0.3764 233 PHE G CZ 1806 N N . ASN A 118 ? 2.0208 2.2824 2.0201 -0.4227 0.1978 0.3520 234 ASN G N 1807 C CA . ASN A 118 ? 1.8476 2.1771 1.9008 -0.4263 0.1633 0.3508 234 ASN G CA 1808 C C . ASN A 118 ? 1.3251 1.7188 1.4887 -0.4003 0.1562 0.3531 234 ASN G C 1809 O O . ASN A 118 ? 1.2780 1.7250 1.4876 -0.3976 0.1280 0.3506 234 ASN G O 1810 C CB . ASN A 118 ? 1.8965 2.2031 1.9001 -0.4445 0.1594 0.3548 234 ASN G CB 1811 C CG . ASN A 118 ? 1.6404 1.9236 1.6588 -0.4337 0.1857 0.3635 234 ASN G CG 1812 O OD1 . ASN A 118 ? 1.6786 1.9867 1.7678 -0.4114 0.1969 0.3668 234 ASN G OD1 1813 N ND2 . ASN A 118 ? 1.8288 2.0624 1.7789 -0.4487 0.1958 0.3666 234 ASN G ND2 1820 N N . GLY A 119 ? 0.8145 1.2006 1.0182 -0.3788 0.1810 0.3572 235 GLY G N 1821 C CA . GLY A 119 ? 0.7443 1.1855 1.0508 -0.3499 0.1743 0.3566 235 GLY G CA 1822 C C . GLY A 119 ? 0.7466 1.1829 1.0802 -0.3390 0.1892 0.3640 235 GLY G C 1823 O O . GLY A 119 ? 0.7018 1.1681 1.1108 -0.3114 0.1912 0.3636 235 GLY G O 1827 N N . THR A 120 ? 2.3291 2.7240 2.5981 -0.3596 0.1996 0.3696 236 THR G N 1828 C CA . THR A 120 ? 2.0936 2.4723 2.3728 -0.3531 0.2181 0.3769 236 THR G CA 1829 C C . THR A 120 ? 2.4802 2.7791 2.6636 -0.3717 0.2480 0.3820 236 THR G C 1830 O O . THR A 120 ? 3.1150 3.3831 3.2251 -0.3944 0.2412 0.3799 236 THR G O 1831 C CB . THR A 120 ? 2.0555 2.4760 2.3711 -0.3546 0.1938 0.3771 236 THR G CB 1832 O OG1 . THR A 120 ? 2.1873 2.5787 2.4288 -0.3830 0.1882 0.3799 236 THR G OG1 1833 C CG2 . THR A 120 ? 1.9924 2.4779 2.3749 -0.3410 0.1604 0.3687 236 THR G CG2 1841 N N . GLY A 121 ? 2.1022 2.3655 2.2833 -0.3601 0.2796 0.3878 237 GLY G N 1842 C CA . GLY A 121 ? 1.9484 2.1268 2.0329 -0.3747 0.3107 0.3909 237 GLY G CA 1843 C C . GLY A 121 ? 1.9274 2.0555 1.9805 -0.3640 0.3433 0.3921 237 GLY G C 1844 O O . GLY A 121 ? 2.6841 2.8523 2.8026 -0.3427 0.3397 0.3933 237 GLY G O 1848 N N . PRO A 122 ? 2.2239 2.2667 2.1851 -0.3708 0.3743 0.3952 238 PRO G N 1849 C CA . PRO A 122 ? 2.5078 2.4988 2.4282 -0.3637 0.4025 0.3920 238 PRO G CA 1850 C C . PRO A 122 ? 1.9865 1.9773 1.9019 -0.3540 0.4001 0.3945 238 PRO G C 1851 O O . PRO A 122 ? 1.4223 1.4262 1.3094 -0.3682 0.3740 0.3938 238 PRO G O 1852 C CB . PRO A 122 ? 1.3454 1.3239 1.2272 -0.3560 0.4025 0.4295 238 PRO G CB 1853 C CG . PRO A 122 ? 1.3732 1.3262 1.2064 -0.3744 0.3936 0.4170 238 PRO G CG 1854 C CD . PRO A 122 ? 1.3040 1.3129 1.2004 -0.3833 0.3706 0.4029 238 PRO G CD 1862 N N . CYS A 123 ? 1.3900 1.3968 1.3239 -0.3460 0.4014 0.3976 239 CYS G N 1863 C CA . CYS A 123 ? 1.1747 1.1723 1.0961 -0.3385 0.4027 0.3953 239 CYS G CA 1864 C C . CYS A 123 ? 1.9554 1.8797 1.8258 -0.3159 0.4348 0.3958 239 CYS G C 1865 O O . CYS A 123 ? 1.6673 1.5800 1.5768 -0.2866 0.4582 0.3985 239 CYS G O 1866 C CB . CYS A 123 ? 1.0840 1.1507 1.1207 -0.3071 0.3924 0.3950 239 CYS G CB 1867 S SG . CYS A 123 ? 2.2200 2.2730 2.2376 -0.3006 0.3948 0.3916 239 CYS G SG 1872 N N . LYS A 124 ? 3.8444 3.7171 3.6296 -0.3261 0.4361 0.3905 240 LYS G N 1873 C CA . LYS A 124 ? 4.1226 3.9148 3.8427 -0.3100 0.4659 0.3839 240 LYS G CA 1874 C C . LYS A 124 ? 3.9651 3.7439 3.7132 -0.2802 0.4854 0.3798 240 LYS G C 1875 O O . LYS A 124 ? 4.7018 4.4343 4.4454 -0.2512 0.5166 0.3795 240 LYS G O 1876 C CB . LYS A 124 ? 4.7539 4.4939 4.3722 -0.3313 0.4581 0.3746 240 LYS G CB 1877 C CG . LYS A 124 ? 4.9418 4.6904 4.5278 -0.3569 0.4374 0.3763 240 LYS G CG 1878 C CD . LYS A 124 ? 4.7845 4.4789 4.2759 -0.3734 0.4306 0.3603 240 LYS G CD 1879 C CE . LYS A 124 ? 3.8386 3.5309 3.2882 -0.3990 0.4106 0.3564 240 LYS G CE 1880 N NZ . LYS A 124 ? 3.8398 3.4705 3.1939 -0.4147 0.4079 0.3386 240 LYS G NZ 1894 N N . ASN A 125 ? 3.0445 2.8682 2.8287 -0.2852 0.4669 0.3783 241 ASN G N 1895 C CA . ASN A 125 ? 2.2600 2.0766 2.0728 -0.2576 0.4815 0.3764 241 ASN G CA 1896 C C . ASN A 125 ? 2.7563 2.6571 2.7015 -0.2327 0.4740 0.3866 241 ASN G C 1897 O O . ASN A 125 ? 1.1439 1.1101 1.1332 -0.2433 0.4366 0.3799 241 ASN G O 1898 C CB . ASN A 125 ? 1.6148 1.4135 1.3629 -0.2797 0.4655 0.3658 241 ASN G CB 1899 C CG . ASN A 125 ? 1.3619 1.1458 1.1299 -0.2517 0.4820 0.3643 241 ASN G CG 1900 O OD1 . ASN A 125 ? 1.3059 1.0948 1.1391 -0.2135 0.5052 0.3732 241 ASN G OD1 1901 N ND2 . ASN A 125 ? 2.1367 1.9007 1.8455 -0.2698 0.4690 0.3537 241 ASN G ND2 1907 N N . VAL A 126 ? 2.0143 1.9240 2.0254 -0.1981 0.4934 0.3951 242 VAL G N 1908 C CA . VAL A 126 ? 1.6822 1.6799 1.8233 -0.1733 0.4745 0.4005 242 VAL G CA 1909 C C . VAL A 126 ? 1.6245 1.6309 1.8265 -0.1316 0.4847 0.4015 242 VAL G C 1910 O O . VAL A 126 ? 1.8810 1.8230 2.0423 -0.1132 0.5209 0.4066 242 VAL G O 1911 C CB . VAL A 126 ? 1.7406 1.7559 1.9232 -0.1672 0.4818 0.4097 242 VAL G CB 1912 C CG1 . VAL A 126 ? 1.6132 1.7252 1.9274 -0.1485 0.4564 0.4144 242 VAL G CG1 1913 C CG2 . VAL A 126 ? 2.0644 2.0596 2.1708 -0.2079 0.4695 0.4048 242 VAL G CG2 1923 N N . SER A 127 ? 1.0410 1.1262 1.3387 -0.1176 0.4527 0.3972 243 SER G N 1924 C CA . SER A 127 ? 1.2425 1.3476 1.6118 -0.0785 0.4586 0.4005 243 SER G CA 1925 C C . SER A 127 ? 1.3090 1.4961 1.7993 -0.0594 0.4400 0.4064 243 SER G C 1926 O O . SER A 127 ? 1.3160 1.5494 1.8353 -0.0774 0.4170 0.4047 243 SER G O 1927 C CB . SER A 127 ? 1.3093 1.4223 1.6681 -0.0798 0.4380 0.3881 243 SER G CB 1928 O OG . SER A 127 ? 1.0871 1.2635 1.4759 -0.1015 0.3955 0.3771 243 SER G OG 1934 N N . SER A 128 ? 2.6438 2.8476 3.2034 -0.0231 0.4505 0.4143 244 SER G N 1935 C CA . SER A 128 ? 2.7073 2.9870 3.3846 -0.0019 0.4337 0.4206 244 SER G CA 1936 C C . SER A 128 ? 2.4355 2.7648 3.1754 0.0122 0.4072 0.4141 244 SER G C 1937 O O . SER A 128 ? 2.4889 2.7852 3.1962 0.0216 0.4158 0.4118 244 SER G O 1938 C CB . SER A 128 ? 2.9531 3.2153 3.6662 0.0286 0.4688 0.4384 244 SER G CB 1939 O OG . SER A 128 ? 2.9865 3.2068 3.6829 0.0535 0.4939 0.4441 244 SER G OG 1945 N N . VAL A 129 ? 2.1998 2.6053 3.0265 0.0136 0.3750 0.4110 245 VAL G N 1946 C CA . VAL A 129 ? 2.1233 2.5687 2.9973 0.0249 0.3447 0.4009 245 VAL G CA 1947 C C . VAL A 129 ? 2.5224 3.0018 3.4575 0.0447 0.3104 0.3917 245 VAL G C 1948 O O . VAL A 129 ? 0.5423 1.0270 1.4860 0.0432 0.3020 0.3897 245 VAL G O 1949 C CB . VAL A 129 ? 0.6853 1.1566 1.5357 -0.0059 0.3152 0.3861 245 VAL G CB 1950 C CG1 . VAL A 129 ? 0.6827 1.0835 1.4173 -0.0268 0.3295 0.3794 245 VAL G CG1 1951 C CG2 . VAL A 129 ? 0.5401 1.0396 1.3916 -0.0248 0.2839 0.3732 245 VAL G CG2 1961 N N . GLN A 130 ? 2.5350 3.0284 3.5002 0.0605 0.2917 0.3863 246 GLN G N 1962 C CA . GLN A 130 ? 2.0928 2.6029 3.0914 0.0724 0.2591 0.3757 246 GLN G CA 1963 C C . GLN A 130 ? 0.4678 1.0066 1.4600 0.0537 0.2157 0.3506 246 GLN G C 1964 O O . GLN A 130 ? 0.4532 0.9994 1.4531 0.0536 0.1942 0.3395 246 GLN G O 1965 C CB . GLN A 130 ? 2.2468 2.7525 3.2659 0.0918 0.2586 0.3802 246 GLN G CB 1966 C CG . GLN A 130 ? 1.6857 2.1598 2.7114 0.1155 0.3012 0.4046 246 GLN G CG 1967 C CD . GLN A 130 ? 1.0259 1.4881 2.0344 0.1179 0.3241 0.4116 246 GLN G CD 1968 O OE1 . GLN A 130 ? 0.5466 1.0266 1.5633 0.1160 0.3008 0.4023 246 GLN G OE1 1969 N NE2 . GLN A 130 ? 0.6084 1.0352 1.5832 0.1189 0.3710 0.4265 246 GLN G NE2 1978 N N . CYS A 131 ? 0.4578 1.0087 1.4302 0.0372 0.2068 0.3419 247 CYS G N 1979 C CA . CYS A 131 ? 3.3868 3.9607 4.3464 0.0203 0.1692 0.3172 247 CYS G CA 1980 C C . CYS A 131 ? 2.0001 2.5827 2.9282 -0.0053 0.1701 0.3148 247 CYS G C 1981 O O . CYS A 131 ? 2.3966 2.9667 3.3089 -0.0115 0.1977 0.3303 247 CYS G O 1982 C CB . CYS A 131 ? 0.4152 0.9965 1.3833 0.0271 0.1487 0.3051 247 CYS G CB 1983 S SG . CYS A 131 ? 0.4191 0.9914 1.4151 0.0496 0.1434 0.3067 247 CYS G SG 1988 N N . THR A 132 ? 3.3571 3.9561 4.2686 -0.0217 0.1427 0.2956 248 THR G N 1989 C CA . THR A 132 ? 3.5586 4.1673 4.4367 -0.0484 0.1376 0.2914 248 THR G CA 1990 C C . THR A 132 ? 3.5233 4.1409 4.3901 -0.0566 0.1261 0.2831 248 THR G C 1991 O O . THR A 132 ? 3.6794 4.2982 4.5653 -0.0409 0.1174 0.2768 248 THR G O 1992 C CB . THR A 132 ? 4.1053 4.7271 4.9687 -0.0608 0.1123 0.2727 248 THR G CB 1993 O OG1 . THR A 132 ? 4.0714 4.6994 4.9438 -0.0499 0.0873 0.2504 248 THR G OG1 1994 C CG2 . THR A 132 ? 4.3590 4.9739 5.2281 -0.0582 0.1231 0.2819 248 THR G CG2 2002 N N . HIS A 133 ? 2.1238 2.7463 2.9549 -0.0836 0.1253 0.2835 249 HIS G N 2003 C CA . HIS A 133 ? 1.3731 2.0071 2.1857 -0.0972 0.1076 0.2715 249 HIS G CA 2004 C C . HIS A 133 ? 1.1546 1.8026 1.9678 -0.0945 0.0731 0.2420 249 HIS G C 2005 O O . HIS A 133 ? 0.3588 1.0069 1.1782 -0.0879 0.0655 0.2330 249 HIS G O 2006 C CB . HIS A 133 ? 1.6027 2.2318 2.3651 -0.1310 0.1173 0.2820 249 HIS G CB 2007 C CG . HIS A 133 ? 1.2279 1.8622 1.9630 -0.1505 0.1056 0.2758 249 HIS G CG 2008 N ND1 . HIS A 133 ? 0.5675 1.1905 1.3001 -0.1514 0.1219 0.2878 249 HIS G ND1 2009 C CD2 . HIS A 133 ? 1.3283 1.9750 2.0360 -0.1687 0.0808 0.2596 249 HIS G CD2 2010 C CE1 . HIS A 133 ? 1.1920 1.8228 1.8989 -0.1698 0.1061 0.2798 249 HIS G CE1 2011 N NE2 . HIS A 133 ? 1.8975 2.5419 2.5897 -0.1793 0.0819 0.2629 249 HIS G NE2 2019 N N . GLY A 134 ? 2.2508 2.9064 3.0525 -0.0999 0.0556 0.2268 250 GLY G N 2020 C CA . GLY A 134 ? 2.0068 2.6679 2.8018 -0.0968 0.0305 0.1981 250 GLY G CA 2021 C C . GLY A 134 ? 0.7205 1.3862 1.4864 -0.1146 0.0197 0.1862 250 GLY G C 2022 O O . GLY A 134 ? 0.7399 1.4089 1.4784 -0.1347 0.0166 0.1883 250 GLY G O 2026 N N . ILE A 135 ? 0.3270 0.9916 1.0964 -0.1079 0.0145 0.1754 251 ILE G N 2027 C CA . ILE A 135 ? 1.5337 2.2011 2.2804 -0.1212 0.0064 0.1659 251 ILE G CA 2028 C C . ILE A 135 ? 3.6014 4.2696 4.3416 -0.1148 -0.0093 0.1370 251 ILE G C 2029 O O . ILE A 135 ? 2.4425 3.1093 3.1960 -0.0994 -0.0119 0.1257 251 ILE G O 2030 C CB . ILE A 135 ? 2.3980 3.0636 3.1502 -0.1219 0.0159 0.1788 251 ILE G CB 2031 C CG1 . ILE A 135 ? 2.9430 3.6068 3.6876 -0.1364 0.0335 0.2065 251 ILE G CG1 2032 C CG2 . ILE A 135 ? 2.1756 2.8438 2.9073 -0.1329 0.0064 0.1689 251 ILE G CG2 2033 C CD1 . ILE A 135 ? 2.8524 3.5114 3.6061 -0.1352 0.0484 0.2233 251 ILE G CD1 2045 N N . LYS A 136 ? 7.2750 7.9444 7.9921 -0.1275 -0.0183 0.1267 252 LYS G N 2046 C CA . LYS A 136 ? 7.2655 7.9358 7.9778 -0.1229 -0.0303 0.1044 252 LYS G CA 2047 C C . LYS A 136 ? 7.2692 7.9440 7.9884 -0.1221 -0.0320 0.1114 252 LYS G C 2048 O O . LYS A 136 ? 7.2745 7.9473 7.9812 -0.1326 -0.0273 0.1196 252 LYS G O 2049 C CB . LYS A 136 ? 7.2664 7.9346 7.9550 -0.1357 -0.0385 0.0961 252 LYS G CB 2050 C CG . LYS A 136 ? 7.2647 7.9313 7.9505 -0.1356 -0.0412 0.0912 252 LYS G CG 2051 C CD . LYS A 136 ? 7.2691 7.9318 7.9287 -0.1497 -0.0502 0.0875 252 LYS G CD 2052 C CE . LYS A 136 ? 7.2615 7.9220 7.9236 -0.1429 -0.0573 0.0701 252 LYS G CE 2053 N NZ . LYS A 136 ? 7.2663 7.9203 7.9028 -0.1546 -0.0668 0.0660 252 LYS G NZ 2067 N N . PRO A 137 ? 3.6431 4.3229 4.3816 -0.1106 -0.0381 0.1094 253 PRO G N 2068 C CA . PRO A 137 ? 1.6214 2.3049 2.3686 -0.1093 -0.0390 0.1168 253 PRO G CA 2069 C C . PRO A 137 ? 1.6269 2.3154 2.3592 -0.1188 -0.0472 0.1121 253 PRO G C 2070 O O . PRO A 137 ? 0.6422 1.3363 1.3837 -0.1144 -0.0538 0.1072 253 PRO G O 2071 C CB . PRO A 137 ? 2.8631 3.5474 3.6351 -0.0948 -0.0418 0.1161 253 PRO G CB 2072 C CG . PRO A 137 ? 3.4083 4.0936 4.1779 -0.0928 -0.0480 0.1041 253 PRO G CG 2073 C CD . PRO A 137 ? 2.7469 3.4283 3.5000 -0.0995 -0.0438 0.1019 253 PRO G CD 2081 N N . VAL A 138 ? 2.0961 2.7817 2.8045 -0.1328 -0.0461 0.1154 254 VAL G N 2082 C CA . VAL A 138 ? 2.3714 3.0604 3.0625 -0.1424 -0.0544 0.1138 254 VAL G CA 2083 C C . VAL A 138 ? 1.8964 2.5922 2.5916 -0.1438 -0.0555 0.1243 254 VAL G C 2084 O O . VAL A 138 ? 0.7672 1.4621 1.4553 -0.1503 -0.0506 0.1366 254 VAL G O 2085 C CB . VAL A 138 ? 4.0322 4.7141 4.6917 -0.1584 -0.0540 0.1173 254 VAL G CB 2086 C CG1 . VAL A 138 ? 0.3260 1.0112 0.9664 -0.1666 -0.0640 0.1163 254 VAL G CG1 2087 C CG2 . VAL A 138 ? 0.3154 0.9892 0.9733 -0.1569 -0.0499 0.1090 254 VAL G CG2 2097 N N . VAL A 139 ? 1.2582 1.9612 1.9651 -0.1380 -0.0618 0.1194 255 VAL G N 2098 C CA . VAL A 139 ? 1.4430 2.1539 2.1566 -0.1382 -0.0632 0.1289 255 VAL G CA 2099 C C . VAL A 139 ? 0.7629 1.4787 1.4528 -0.1509 -0.0692 0.1346 255 VAL G C 2100 O O . VAL A 139 ? 0.3485 1.0660 1.0322 -0.1521 -0.0748 0.1261 255 VAL G O 2101 C CB . VAL A 139 ? 0.3225 1.0389 1.0617 -0.1260 -0.0654 0.1222 255 VAL G CB 2102 C CG1 . VAL A 139 ? 0.3288 1.0533 1.0761 -0.1265 -0.0660 0.1342 255 VAL G CG1 2103 C CG2 . VAL A 139 ? 0.3179 1.0288 1.0768 -0.1142 -0.0607 0.1194 255 VAL G CG2 2113 N N . SER A 140 ? 0.6078 1.3262 1.2828 -0.1609 -0.0682 0.1503 256 SER G N 2114 C CA . SER A 140 ? 0.8125 1.5376 1.4618 -0.1737 -0.0746 0.1597 256 SER G CA 2115 C C . SER A 140 ? 0.7439 1.4765 1.3889 -0.1800 -0.0741 0.1781 256 SER G C 2116 O O . SER A 140 ? 0.6855 1.4149 1.3413 -0.1772 -0.0680 0.1834 256 SER G O 2117 C CB . SER A 140 ? 1.3680 2.0852 1.9824 -0.1875 -0.0761 0.1599 256 SER G CB 2118 O OG . SER A 140 ? 1.5308 2.2404 2.1335 -0.1950 -0.0694 0.1677 256 SER G OG 2124 N N . THR A 141 ? 0.7427 1.4860 1.3705 -0.1892 -0.0804 0.1889 257 THR G N 2125 C CA . THR A 141 ? 0.6270 1.3790 1.2440 -0.1983 -0.0816 0.2088 257 THR G CA 2126 C C . THR A 141 ? 0.9837 1.7369 1.5553 -0.2182 -0.0869 0.2195 257 THR G C 2127 O O . THR A 141 ? 1.7053 2.4553 2.2582 -0.2227 -0.0904 0.2119 257 THR G O 2128 C CB . THR A 141 ? 1.7712 2.5373 2.4101 -0.1911 -0.0844 0.2151 257 THR G CB 2129 O OG1 . THR A 141 ? 0.5218 1.2954 1.1532 -0.1928 -0.0901 0.2111 257 THR G OG1 2130 C CG2 . THR A 141 ? 0.3736 1.1362 1.0531 -0.1728 -0.0792 0.2037 257 THR G CG2 2138 N N . GLN A 142 ? 1.0978 1.8550 1.6492 -0.2310 -0.0877 0.2374 258 GLN G N 2139 C CA . GLN A 142 ? 1.1974 1.9567 1.7000 -0.2528 -0.0938 0.2502 258 GLN G CA 2140 C C . GLN A 142 ? 1.1372 1.8790 1.6133 -0.2619 -0.0904 0.2410 258 GLN G C 2141 O O . GLN A 142 ? 1.1033 1.8371 1.5518 -0.2768 -0.0880 0.2491 258 GLN G O 2142 C CB . GLN A 142 ? 1.6045 2.3771 2.0931 -0.2568 -0.1022 0.2539 258 GLN G CB 2143 C CG . GLN A 142 ? 1.8326 2.6229 2.3472 -0.2487 -0.1047 0.2637 258 GLN G CG 2144 C CD . GLN A 142 ? 1.8907 2.6966 2.3816 -0.2588 -0.1127 0.2749 258 GLN G CD 2145 O OE1 . GLN A 142 ? 2.3612 3.1645 2.8135 -0.2725 -0.1170 0.2753 258 GLN G OE1 2146 N NE2 . GLN A 142 ? 1.2635 2.0860 1.7767 -0.2527 -0.1143 0.2850 258 GLN G NE2 2155 N N . LEU A 143 ? 3.1049 3.3646 3.8271 -0.2001 -0.5890 0.9019 259 LEU G N 2156 C CA . LEU A 143 ? 1.2446 1.5177 1.9764 -0.2181 -0.5855 0.8937 259 LEU G CA 2157 C C . LEU A 143 ? 1.2147 1.4929 1.9527 -0.2294 -0.5687 0.8921 259 LEU G C 2158 O O . LEU A 143 ? 3.1739 3.4649 3.9377 -0.2329 -0.5554 0.8947 259 LEU G O 2159 C CB . LEU A 143 ? 1.2028 1.5049 1.9776 -0.2321 -0.5853 0.8885 259 LEU G CB 2160 C CG . LEU A 143 ? 1.2273 1.5289 2.0023 -0.2226 -0.6020 0.8891 259 LEU G CG 2161 C CD1 . LEU A 143 ? 1.5457 1.8744 2.3660 -0.2382 -0.5996 0.8870 259 LEU G CD1 2162 C CD2 . LEU A 143 ? 2.4344 2.7192 3.1751 -0.2164 -0.6194 0.8879 259 LEU G CD2 2174 N N . LEU A 144 ? 1.2186 1.4876 1.9335 -0.2345 -0.5696 0.8875 260 LEU G N 2175 C CA . LEU A 144 ? 1.1880 1.4645 1.9096 -0.2460 -0.5551 0.8842 260 LEU G CA 2176 C C . LEU A 144 ? 1.1350 1.4412 1.8930 -0.2656 -0.5503 0.8759 260 LEU G C 2177 O O . LEU A 144 ? 1.1343 1.4424 1.8897 -0.2711 -0.5594 0.8711 260 LEU G O 2178 C CB . LEU A 144 ? 3.8360 4.0837 4.5102 -0.2397 -0.5570 0.8843 260 LEU G CB 2179 C CG . LEU A 144 ? 3.9219 4.1360 4.5576 -0.2189 -0.5600 0.8939 260 LEU G CG 2180 C CD1 . LEU A 144 ? 4.1973 4.3767 4.7798 -0.2108 -0.5613 0.8953 260 LEU G CD1 2181 C CD2 . LEU A 144 ? 3.8426 4.0600 4.4965 -0.2150 -0.5467 0.9004 260 LEU G CD2 2193 N N . LEU A 145 ? 1.0930 1.4207 1.8836 -0.2750 -0.5352 0.8750 261 LEU G N 2194 C CA . LEU A 145 ? 1.0431 1.3981 1.8704 -0.2917 -0.5273 0.8691 261 LEU G CA 2195 C C . LEU A 145 ? 1.0109 1.3771 1.8443 -0.3027 -0.5156 0.8636 261 LEU G C 2196 O O . LEU A 145 ? 1.0137 1.3758 1.8387 -0.2988 -0.5084 0.8652 261 LEU G O 2197 C CB . LEU A 145 ? 1.7043 2.0783 2.5695 -0.2934 -0.5196 0.8728 261 LEU G CB 2198 C CG . LEU A 145 ? 2.1948 2.5598 3.0566 -0.2821 -0.5314 0.8779 261 LEU G CG 2199 C CD1 . LEU A 145 ? 2.5213 2.9055 3.4215 -0.2850 -0.5225 0.8810 261 LEU G CD1 2200 C CD2 . LEU A 145 ? 1.8030 2.1620 2.6535 -0.2833 -0.5456 0.8742 261 LEU G CD2 2212 N N . ASN A 146 ? 0.9837 1.3618 1.8293 -0.3155 -0.5137 0.8572 262 ASN G N 2213 C CA . ASN A 146 ? 2.2089 2.6005 3.0642 -0.3260 -0.5019 0.8515 262 ASN G CA 2214 C C . ASN A 146 ? 2.0453 2.4219 2.8685 -0.3217 -0.5034 0.8494 262 ASN G C 2215 O O . ASN A 146 ? 1.9234 2.3100 2.7538 -0.3252 -0.4929 0.8471 262 ASN G O 2216 C CB . ASN A 146 ? 0.9139 1.3277 1.8042 -0.3295 -0.4865 0.8536 262 ASN G CB 2217 C CG . ASN A 146 ? 0.8878 1.3166 1.8098 -0.3367 -0.4805 0.8547 262 ASN G CG 2218 O OD1 . ASN A 146 ? 0.8908 1.3154 1.8107 -0.3409 -0.4862 0.8529 262 ASN G OD1 2219 N ND2 . ASN A 146 ? 3.2081 3.6532 4.1588 -0.3376 -0.4683 0.8582 262 ASN G ND2 2225 N N . GLY A 147 ? 1.1859 1.5374 1.9725 -0.3137 -0.5164 0.8504 263 GLY G N 2226 C CA . GLY A 147 ? 1.3249 1.6561 2.0749 -0.3086 -0.5177 0.8494 263 GLY G CA 2227 C C . GLY A 147 ? 2.2227 2.5524 2.9599 -0.3175 -0.5213 0.8416 263 GLY G C 2228 O O . GLY A 147 ? 2.0944 2.4401 2.8536 -0.3281 -0.5205 0.8372 263 GLY G O 2232 N N . SER A 148 ? 3.2745 3.5826 3.9744 -0.3130 -0.5245 0.8403 264 SER G N 2233 C CA . SER A 148 ? 3.5018 3.8055 4.1859 -0.3203 -0.5292 0.8333 264 SER G CA 2234 C C . SER A 148 ? 3.2504 3.5367 3.9122 -0.3159 -0.5448 0.8344 264 SER G C 2235 O O . SER A 148 ? 3.2807 3.5491 3.9230 -0.3036 -0.5526 0.8407 264 SER G O 2236 C CB . SER A 148 ? 3.8792 4.1667 4.5321 -0.3177 -0.5251 0.8314 264 SER G CB 2237 O OG . SER A 148 ? 3.6181 3.8748 4.2333 -0.3038 -0.5298 0.8382 264 SER G OG 2243 N N . LEU A 149 ? 1.5528 1.8442 2.2174 -0.3254 -0.5493 0.8285 265 LEU G N 2244 C CA . LEU A 149 ? 1.2324 1.5098 1.8786 -0.3223 -0.5645 0.8290 265 LEU G CA 2245 C C . LEU A 149 ? 1.2679 1.5228 1.8737 -0.3195 -0.5713 0.8264 265 LEU G C 2246 O O . LEU A 149 ? 2.2032 2.4576 2.8005 -0.3246 -0.5640 0.8219 265 LEU G O 2247 C CB . LEU A 149 ? 1.3956 1.6897 2.0691 -0.3340 -0.5658 0.8252 265 LEU G CB 2248 C CG . LEU A 149 ? 1.2764 1.5899 1.9879 -0.3369 -0.5602 0.8285 265 LEU G CG 2249 C CD1 . LEU A 149 ? 1.1037 1.4327 1.8416 -0.3517 -0.5569 0.8262 265 LEU G CD1 2250 C CD2 . LEU A 149 ? 1.0892 1.3944 1.7973 -0.3267 -0.5735 0.8357 265 LEU G CD2 2262 N N . ALA A 150 ? 1.1807 1.4171 1.7612 -0.3104 -0.5857 0.8295 266 ALA G N 2263 C CA . ALA A 150 ? 1.2119 1.4273 1.7550 -0.3080 -0.5946 0.8272 266 ALA G CA 2264 C C . ALA A 150 ? 1.1822 1.4115 1.7418 -0.3228 -0.5948 0.8199 266 ALA G C 2265 O O . ALA A 150 ? 1.1584 1.4058 1.7505 -0.3308 -0.5958 0.8200 266 ALA G O 2266 C CB . ALA A 150 ? 1.2598 1.4565 1.7773 -0.2946 -0.6109 0.8322 266 ALA G CB 2272 N N . GLU A 151 ? 1.1857 1.4056 1.7237 -0.3270 -0.5939 0.8150 267 GLU G N 2273 C CA . GLU A 151 ? 1.1560 1.3882 1.7087 -0.3409 -0.5916 0.8080 267 GLU G CA 2274 C C . GLU A 151 ? 4.4502 4.6755 4.9956 -0.3430 -0.6076 0.8088 267 GLU G C 2275 O O . GLU A 151 ? 1.1579 1.3928 1.7192 -0.3546 -0.6081 0.8055 267 GLU G O 2276 C CB . GLU A 151 ? 1.1491 1.3758 1.6841 -0.3451 -0.5839 0.8025 267 GLU G CB 2277 C CG . GLU A 151 ? 1.1264 1.3626 1.6725 -0.3446 -0.5691 0.8026 267 GLU G CG 2278 C CD . GLU A 151 ? 1.0797 1.3443 1.6701 -0.3530 -0.5591 0.8010 267 GLU G CD 2279 O OE1 . GLU A 151 ? 1.0568 1.3326 1.6635 -0.3628 -0.5586 0.7966 267 GLU G OE1 2280 O OE2 . GLU A 151 ? 1.0677 1.3422 1.6755 -0.3494 -0.5515 0.8048 267 GLU G OE2 2287 N N . GLU A 152 ? 2.5822 2.7904 3.1033 -0.3309 -0.6207 0.8138 268 GLU G N 2288 C CA . GLU A 152 ? 2.8663 3.0680 3.3791 -0.3309 -0.6375 0.8147 268 GLU G CA 2289 C C . GLU A 152 ? 2.7243 2.9262 3.2430 -0.3205 -0.6488 0.8213 268 GLU G C 2290 O O . GLU A 152 ? 2.7716 2.9913 3.3251 -0.3259 -0.6473 0.8232 268 GLU G O 2291 C CB . GLU A 152 ? 3.5244 3.7023 3.9932 -0.3248 -0.6455 0.8128 268 GLU G CB 2292 C CG . GLU A 152 ? 3.6051 3.7826 4.0676 -0.3358 -0.6389 0.8056 268 GLU G CG 2293 C CD . GLU A 152 ? 3.3184 3.4707 3.7352 -0.3287 -0.6450 0.8041 268 GLU G CD 2294 O OE1 . GLU A 152 ? 3.0907 3.2244 3.4778 -0.3141 -0.6492 0.8089 268 GLU G OE1 2295 O OE2 . GLU A 152 ? 3.0398 3.1898 3.4489 -0.3372 -0.6458 0.7985 268 GLU G OE2 2302 N N . GLU A 153 ? 1.5426 1.7245 2.0273 -0.3049 -0.6595 0.8250 269 GLU G N 2303 C CA . GLU A 153 ? 1.3403 1.5224 1.8288 -0.2928 -0.6707 0.8310 269 GLU G CA 2304 C C . GLU A 153 ? 1.3351 1.5199 1.8330 -0.2849 -0.6612 0.8359 269 GLU G C 2305 O O . GLU A 153 ? 1.3267 1.5058 1.8152 -0.2838 -0.6475 0.8356 269 GLU G O 2306 C CB . GLU A 153 ? 1.5118 1.6714 1.9586 -0.2768 -0.6874 0.8333 269 GLU G CB 2307 C CG . GLU A 153 ? 2.0463 2.2067 2.4897 -0.2822 -0.7015 0.8292 269 GLU G CG 2308 C CD . GLU A 153 ? 1.6924 1.8325 2.0951 -0.2650 -0.7185 0.8312 269 GLU G CD 2309 O OE1 . GLU A 153 ? 1.4908 1.6247 1.8824 -0.2483 -0.7255 0.8365 269 GLU G OE1 2310 O OE2 . GLU A 153 ? 1.9458 2.0766 2.3272 -0.2673 -0.7252 0.8274 269 GLU G OE2 2317 N N . ILE A 154 ? 2.1460 2.3400 2.6629 -0.2791 -0.6687 0.8400 270 ILE G N 2318 C CA . ILE A 154 ? 3.0057 3.1977 3.5244 -0.2670 -0.6643 0.8459 270 ILE G CA 2319 C C . ILE A 154 ? 5.4435 5.6058 5.9123 -0.2492 -0.6679 0.8495 270 ILE G C 2320 O O . ILE A 154 ? 5.5394 5.6869 5.9788 -0.2406 -0.6824 0.8497 270 ILE G O 2321 C CB . ILE A 154 ? 2.8977 3.1018 3.4395 -0.2617 -0.6758 0.8493 270 ILE G CB 2322 C CG1 . ILE A 154 ? 2.8234 3.0543 3.4139 -0.2791 -0.6674 0.8471 270 ILE G CG1 2323 C CG2 . ILE A 154 ? 2.9379 3.1343 3.4716 -0.2449 -0.6753 0.8559 270 ILE G CG2 2324 C CD1 . ILE A 154 ? 3.1855 3.4295 3.8014 -0.2772 -0.6786 0.8493 270 ILE G CD1 2336 N N . ILE A 155 ? 7.3461 7.4983 7.8038 -0.2430 -0.6542 0.8525 271 ILE G N 2337 C CA . ILE A 155 ? 8.3948 8.5142 8.8014 -0.2258 -0.6543 0.8570 271 ILE G CA 2338 C C . ILE A 155 ? 8.4482 8.5543 8.8420 -0.2068 -0.6552 0.8656 271 ILE G C 2339 O O . ILE A 155 ? 8.4243 8.5420 8.8443 -0.2089 -0.6448 0.8681 271 ILE G O 2340 C CB . ILE A 155 ? 8.2667 8.3778 8.6624 -0.2334 -0.6370 0.8554 271 ILE G CB 2341 C CG1 . ILE A 155 ? 8.1503 8.2792 8.5660 -0.2531 -0.6337 0.8461 271 ILE G CG1 2342 C CG2 . ILE A 155 ? 8.4077 8.4811 8.7476 -0.2176 -0.6367 0.8613 271 ILE G CG2 2343 C CD1 . ILE A 155 ? 8.1341 8.2605 8.5453 -0.2615 -0.6177 0.8434 271 ILE G CD1 2355 N N . ILE A 156 ? 8.5051 8.5859 8.8570 -0.1877 -0.6675 0.8706 272 ILE G N 2356 C CA . ILE A 156 ? 8.5468 8.6078 8.8761 -0.1665 -0.6684 0.8800 272 ILE G CA 2357 C C . ILE A 156 ? 8.5849 8.6098 8.8679 -0.1558 -0.6565 0.8870 272 ILE G C 2358 O O . ILE A 156 ? 8.6162 8.6186 8.8595 -0.1516 -0.6590 0.8870 272 ILE G O 2359 C CB . ILE A 156 ? 8.5917 8.6466 8.9026 -0.1494 -0.6903 0.8827 272 ILE G CB 2360 C CG1 . ILE A 156 ? 8.5586 8.6483 8.9184 -0.1597 -0.7020 0.8781 272 ILE G CG1 2361 C CG2 . ILE A 156 ? 8.6389 8.6709 8.9218 -0.1250 -0.6911 0.8923 272 ILE G CG2 2362 C CD1 . ILE A 156 ? 8.5165 8.6288 8.9217 -0.1680 -0.6915 0.8788 272 ILE G CD1 2374 N N . ARG A 157 ? 8.5831 8.6019 8.8714 -0.1515 -0.6430 0.8934 273 ARG G N 2375 C CA . ARG A 157 ? 8.6169 8.6003 8.8648 -0.1428 -0.6281 0.9007 273 ARG G CA 2376 C C . ARG A 157 ? 8.6664 8.6233 8.8879 -0.1199 -0.6273 0.9122 273 ARG G C 2377 O O . ARG A 157 ? 8.6488 8.6234 8.9023 -0.1182 -0.6283 0.9140 273 ARG G O 2378 C CB . ARG A 157 ? 8.5677 8.5655 8.8449 -0.1607 -0.6086 0.8974 273 ARG G CB 2379 C CG . ARG A 157 ? 8.5145 8.5423 8.8233 -0.1830 -0.6093 0.8859 273 ARG G CG 2380 C CD . ARG A 157 ? 8.4706 8.5111 8.8028 -0.1983 -0.5905 0.8825 273 ARG G CD 2381 N NE . ARG A 157 ? 8.4200 8.4898 8.7832 -0.2182 -0.5912 0.8717 273 ARG G NE 2382 C CZ . ARG A 157 ? 8.0741 8.1354 8.4153 -0.2237 -0.5944 0.8665 273 ARG G CZ 2383 N NH1 . ARG A 157 ? 7.9682 7.9937 8.2572 -0.2112 -0.5973 0.8710 273 ARG G NH1 2384 N NH2 . ARG A 157 ? 7.9001 7.9872 8.2699 -0.2411 -0.5945 0.8571 273 ARG G NH2 2398 N N . SER A 158 ? 6.7505 6.6640 6.9131 -0.1020 -0.6247 0.9204 274 SER G N 2399 C CA . SER A 158 ? 4.5897 4.4716 4.7206 -0.0787 -0.6216 0.9325 274 SER G CA 2400 C C . SER A 158 ? 3.8077 3.6366 3.8727 -0.0636 -0.6096 0.9420 274 SER G C 2401 O O . SER A 158 ? 3.6277 3.4397 3.6576 -0.0616 -0.6136 0.9406 274 SER G O 2402 C CB . SER A 158 ? 4.4944 4.3820 4.6213 -0.0612 -0.6435 0.9340 274 SER G CB 2403 O OG . SER A 158 ? 4.1251 3.9751 4.2083 -0.0350 -0.6418 0.9463 274 SER G OG 2409 N N . GLU A 159 ? 4.8653 4.6673 4.9142 -0.0528 -0.5944 0.9520 275 GLU G N 2410 C CA . GLU A 159 ? 1.9761 1.7215 1.9610 -0.0355 -0.5796 0.9637 275 GLU G CA 2411 C C . GLU A 159 ? 2.5121 2.2221 2.4372 -0.0086 -0.5920 0.9716 275 GLU G C 2412 O O . GLU A 159 ? 2.5755 2.2399 2.4440 0.0022 -0.5805 0.9792 275 GLU G O 2413 C CB . GLU A 159 ? 1.9842 1.7133 1.9738 -0.0301 -0.5620 0.9724 275 GLU G CB 2414 C CG . GLU A 159 ? 2.0532 1.7206 1.9795 -0.0147 -0.5414 0.9849 275 GLU G CG 2415 C CD . GLU A 159 ? 2.4072 2.0616 2.3458 -0.0157 -0.5204 0.9915 275 GLU G CD 2416 O OE1 . GLU A 159 ? 2.0016 1.6944 1.9948 -0.0235 -0.5250 0.9879 275 GLU G OE1 2417 O OE2 . GLU A 159 ? 2.2751 1.8798 2.1685 -0.0086 -0.4984 1.0004 275 GLU G OE2 2424 N N . ASN A 160 ? 2.0568 1.7870 1.9933 0.0027 -0.6145 0.9701 276 ASN G N 2425 C CA . ASN A 160 ? 2.1275 1.8293 2.0107 0.0306 -0.6285 0.9773 276 ASN G CA 2426 C C . ASN A 160 ? 2.1112 1.8511 2.0260 0.0356 -0.6548 0.9709 276 ASN G C 2427 O O . ASN A 160 ? 2.1139 1.8623 2.0457 0.0461 -0.6601 0.9742 276 ASN G O 2428 C CB . ASN A 160 ? 2.1961 1.8480 2.0299 0.0563 -0.6158 0.9928 276 ASN G CB 2429 C CG . ASN A 160 ? 2.2700 1.8949 2.0495 0.0878 -0.6309 1.0008 276 ASN G CG 2430 O OD1 . ASN A 160 ? 2.2719 1.9144 2.0483 0.0903 -0.6507 0.9946 276 ASN G OD1 2431 N ND2 . ASN A 160 ? 2.3336 1.9144 2.0683 0.1126 -0.6211 1.0149 276 ASN G ND2 2438 N N . LEU A 161 ? 2.4586 2.2213 2.3821 0.0270 -0.6706 0.9613 277 LEU G N 2439 C CA . LEU A 161 ? 4.6739 4.4757 4.6321 0.0273 -0.6945 0.9532 277 LEU G CA 2440 C C . LEU A 161 ? 2.4961 2.2834 2.4243 0.0591 -0.7094 0.9609 277 LEU G C 2441 O O . LEU A 161 ? 2.4785 2.2959 2.4410 0.0621 -0.7245 0.9567 277 LEU G O 2442 C CB . LEU A 161 ? 4.8439 4.6589 4.7986 0.0178 -0.7071 0.9441 277 LEU G CB 2443 C CG . LEU A 161 ? 2.3550 2.2050 2.3590 -0.0149 -0.7037 0.9317 277 LEU G CG 2444 C CD1 . LEU A 161 ? 2.3601 2.2170 2.3519 -0.0190 -0.7183 0.9242 277 LEU G CD1 2445 C CD2 . LEU A 161 ? 2.2945 2.1883 2.3645 -0.0301 -0.7081 0.9245 277 LEU G CD2 2457 N N . THR A 162 ? 2.8945 2.6353 2.7574 0.0834 -0.7047 0.9724 278 THR G N 2458 C CA . THR A 162 ? 3.6009 3.3241 3.4271 0.1171 -0.7184 0.9808 278 THR G CA 2459 C C . THR A 162 ? 3.6607 3.3757 3.4957 0.1284 -0.7111 0.9886 278 THR G C 2460 O O . THR A 162 ? 2.9922 2.7149 2.8269 0.1491 -0.7268 0.9906 278 THR G O 2461 C CB . THR A 162 ? 3.0378 2.7103 2.7874 0.1416 -0.7133 0.9923 278 THR G CB 2462 O OG1 . THR A 162 ? 3.0523 2.6845 2.7753 0.1372 -0.6850 1.0013 278 THR G OG1 2463 C CG2 . THR A 162 ? 3.0352 2.7176 2.7744 0.1344 -0.7244 0.9847 278 THR G CG2 2471 N N . ASN A 163 ? 2.7385 2.4403 2.5844 0.1134 -0.6871 0.9921 279 ASN G N 2472 C CA . ASN A 163 ? 2.2631 1.9554 2.1196 0.1204 -0.6764 0.9996 279 ASN G CA 2473 C C . ASN A 163 ? 4.5286 4.2710 4.4592 0.0999 -0.6809 0.9903 279 ASN G C 2474 O O . ASN A 163 ? 2.1257 1.8935 2.1004 0.0711 -0.6706 0.9825 279 ASN G O 2475 C CB . ASN A 163 ? 2.2815 1.9305 2.1091 0.1167 -0.6467 1.0091 279 ASN G CB 2476 C CG . ASN A 163 ? 2.2927 1.9258 2.1260 0.1253 -0.6339 1.0181 279 ASN G CG 2477 O OD1 . ASN A 163 ? 2.2750 1.9355 2.1425 0.1300 -0.6467 1.0160 279 ASN G OD1 2478 N ND2 . ASN A 163 ? 2.3218 1.9103 2.1224 0.1266 -0.6078 1.0279 279 ASN G ND2 2485 N N . ASN A 164 ? 2.8382 2.5955 2.7811 0.1164 -0.6972 0.9908 280 ASN G N 2486 C CA . ASN A 164 ? 2.8163 2.6208 2.8262 0.1011 -0.7043 0.9824 280 ASN G CA 2487 C C . ASN A 164 ? 2.8146 2.6147 2.8494 0.0888 -0.6817 0.9871 280 ASN G C 2488 O O . ASN A 164 ? 3.2362 3.0759 3.3317 0.0680 -0.6802 0.9798 280 ASN G O 2489 C CB . ASN A 164 ? 2.9511 2.7648 2.9585 0.1262 -0.7256 0.9836 280 ASN G CB 2490 C CG . ASN A 164 ? 3.5486 3.3155 3.5026 0.1581 -0.7198 0.9987 280 ASN G CG 2491 O OD1 . ASN A 164 ? 3.9369 3.6633 3.8576 0.1600 -0.6981 1.0085 280 ASN G OD1 2492 N ND2 . ASN A 164 ? 3.6619 3.4326 3.6053 0.1841 -0.7386 1.0006 280 ASN G ND2 2499 N N . ALA A 165 ? 3.4168 3.1675 3.4036 0.1016 -0.6632 0.9994 281 ALA G N 2500 C CA . ALA A 165 ? 3.4061 3.1481 3.4118 0.0909 -0.6401 1.0045 281 ALA G CA 2501 C C . ALA A 165 ? 3.9655 3.7260 4.0031 0.0592 -0.6247 0.9967 281 ALA G C 2502 O O . ALA A 165 ? 4.1978 3.9655 4.2665 0.0448 -0.6074 0.9975 281 ALA G O 2503 C CB . ALA A 165 ? 3.8984 3.5769 3.8389 0.1148 -0.6234 1.0203 281 ALA G CB 2509 N N . LYS A 166 ? 4.3221 4.0902 4.3517 0.0492 -0.6310 0.9894 282 LYS G N 2510 C CA . LYS A 166 ? 4.0580 3.8436 4.1154 0.0206 -0.6174 0.9816 282 LYS G CA 2511 C C . LYS A 166 ? 6.0265 5.8705 6.1519 -0.0023 -0.6284 0.9685 282 LYS G C 2512 O O . LYS A 166 ? 5.7097 5.5769 5.8463 -0.0011 -0.6489 0.9617 282 LYS G O 2513 C CB . LYS A 166 ? 3.3703 3.1301 3.3828 0.0198 -0.6142 0.9809 282 LYS G CB 2514 C CG . LYS A 166 ? 3.1159 2.8135 3.0601 0.0396 -0.5975 0.9945 282 LYS G CG 2515 C CD . LYS A 166 ? 2.8023 2.4907 2.7627 0.0256 -0.5712 0.9973 282 LYS G CD 2516 C CE . LYS A 166 ? 2.5600 2.1857 2.4573 0.0393 -0.5490 1.0097 282 LYS G CE 2517 N NZ . LYS A 166 ? 2.4259 2.0483 2.3485 0.0267 -0.5253 1.0121 282 LYS G NZ 2531 N N . THR A 167 ? 8.8389 8.7051 9.0089 -0.0230 -0.6131 0.9653 283 THR G N 2532 C CA . THR A 167 ? 8.7648 8.6842 9.0003 -0.0459 -0.6188 0.9540 283 THR G CA 2533 C C . THR A 167 ? 8.7384 8.6755 8.9798 -0.0614 -0.6265 0.9436 283 THR G C 2534 O O . THR A 167 ? 8.7561 8.6701 8.9636 -0.0635 -0.6191 0.9439 283 THR G O 2535 C CB . THR A 167 ? 8.7136 8.6499 8.9901 -0.0639 -0.5985 0.9533 283 THR G CB 2536 O OG1 . THR A 167 ? 8.7372 8.6574 9.0109 -0.0500 -0.5910 0.9631 283 THR G OG1 2537 C CG2 . THR A 167 ? 8.6379 8.6281 8.9806 -0.0871 -0.6030 0.9421 283 THR G CG2 2545 N N . ILE A 168 ? 8.6977 8.6745 8.9815 -0.0723 -0.6407 0.9346 284 ILE G N 2546 C CA . ILE A 168 ? 8.6680 8.6641 8.9631 -0.0889 -0.6474 0.9243 284 ILE G CA 2547 C C . ILE A 168 ? 8.5929 8.6278 8.9470 -0.1154 -0.6370 0.9164 284 ILE G C 2548 O O . ILE A 168 ? 8.5602 8.6224 8.9575 -0.1204 -0.6381 0.9151 284 ILE G O 2549 C CB . ILE A 168 ? 8.6868 8.6927 8.9776 -0.0802 -0.6709 0.9201 284 ILE G CB 2550 C CG1 . ILE A 168 ? 8.7613 8.7262 8.9866 -0.0554 -0.6788 0.9272 284 ILE G CG1 2551 C CG2 . ILE A 168 ? 8.6456 8.6773 8.9604 -0.1010 -0.6765 0.9089 284 ILE G CG2 2552 C CD1 . ILE A 168 ? 8.7959 8.7645 9.0091 -0.0376 -0.7022 0.9263 284 ILE G CD1 2564 N N . ILE A 169 ? 8.5678 8.6042 8.9218 -0.1312 -0.6266 0.9115 285 ILE G N 2565 C CA . ILE A 169 ? 8.4984 8.5715 8.9043 -0.1556 -0.6177 0.9033 285 ILE G CA 2566 C C . ILE A 169 ? 8.2765 8.3702 8.6969 -0.1689 -0.6290 0.8935 285 ILE G C 2567 O O . ILE A 169 ? 8.4924 8.5709 8.8822 -0.1694 -0.6326 0.8909 285 ILE G O 2568 C CB . ILE A 169 ? 8.4829 8.5473 8.8836 -0.1645 -0.5979 0.9038 285 ILE G CB 2569 C CG1 . ILE A 169 ? 8.5081 8.5510 8.8964 -0.1517 -0.5854 0.9140 285 ILE G CG1 2570 C CG2 . ILE A 169 ? 8.4117 8.5155 8.8646 -0.1885 -0.5898 0.8946 285 ILE G CG2 2571 C CD1 . ILE A 169 ? 8.5053 8.5322 8.8803 -0.1569 -0.5655 0.9158 285 ILE G CD1 2583 N N . VAL A 170 ? 3.1300 3.2568 3.5968 -0.1796 -0.6337 0.8886 286 VAL G N 2584 C CA . VAL A 170 ? 5.1725 5.3214 5.6616 -0.1945 -0.6416 0.8796 286 VAL G CA 2585 C C . VAL A 170 ? 1.4343 1.6066 1.9577 -0.2173 -0.6273 0.8730 286 VAL G C 2586 O O . VAL A 170 ? 1.3394 1.5331 1.9011 -0.2256 -0.6169 0.8729 286 VAL G O 2587 C CB . VAL A 170 ? 1.4298 1.5999 1.9504 -0.1941 -0.6546 0.8795 286 VAL G CB 2588 C CG1 . VAL A 170 ? 1.4079 1.5962 1.9485 -0.2096 -0.6642 0.8728 286 VAL G CG1 2589 C CG2 . VAL A 170 ? 1.4886 1.6383 1.9770 -0.1701 -0.6703 0.8859 286 VAL G CG2 2599 N N . HIS A 171 ? 1.8945 2.0620 2.4028 -0.2259 -0.6272 0.8676 287 HIS G N 2600 C CA . HIS A 171 ? 1.4874 1.6741 2.0210 -0.2458 -0.6153 0.8605 287 HIS G CA 2601 C C . HIS A 171 ? 1.7077 1.9158 2.2689 -0.2600 -0.6221 0.8541 287 HIS G C 2602 O O . HIS A 171 ? 2.1640 2.3638 2.7068 -0.2609 -0.6337 0.8520 287 HIS G O 2603 C CB . HIS A 171 ? 1.7979 1.9646 2.2963 -0.2467 -0.6104 0.8587 287 HIS G CB 2604 C CG . HIS A 171 ? 2.1059 2.2901 2.6272 -0.2632 -0.5957 0.8527 287 HIS G CG 2605 N ND1 . HIS A 171 ? 2.5316 2.7030 3.0278 -0.2670 -0.5905 0.8494 287 HIS G ND1 2606 C CD2 . HIS A 171 ? 2.0523 2.2661 2.6184 -0.2766 -0.5858 0.8491 287 HIS G CD2 2607 C CE1 . HIS A 171 ? 2.0830 2.2761 2.6080 -0.2811 -0.5785 0.8438 287 HIS G CE1 2608 N NE2 . HIS A 171 ? 1.7704 1.9893 2.3375 -0.2869 -0.5753 0.8437 287 HIS G NE2 2616 N N . LEU A 172 ? 1.3843 1.6190 1.9901 -0.2723 -0.6146 0.8525 288 LEU G N 2617 C CA . LEU A 172 ? 1.8693 2.1220 2.5028 -0.2861 -0.6204 0.8494 288 LEU G CA 2618 C C . LEU A 172 ? 2.6178 2.8750 3.2523 -0.3009 -0.6146 0.8426 288 LEU G C 2619 O O . LEU A 172 ? 2.8216 3.0780 3.4500 -0.3041 -0.6017 0.8391 288 LEU G O 2620 C CB . LEU A 172 ? 1.4120 1.6886 2.0902 -0.2936 -0.6125 0.8510 288 LEU G CB 2621 C CG . LEU A 172 ? 1.2118 1.4870 1.8948 -0.2800 -0.6182 0.8573 288 LEU G CG 2622 C CD1 . LEU A 172 ? 1.1733 1.4722 1.9009 -0.2890 -0.6092 0.8585 288 LEU G CD1 2623 C CD2 . LEU A 172 ? 1.2552 1.5193 1.9201 -0.2691 -0.6393 0.8598 288 LEU G CD2 2635 N N . ASN A 173 ? 1.9412 2.2017 2.5809 -0.3086 -0.6247 0.8405 289 ASN G N 2636 C CA . ASN A 173 ? 1.4149 1.6807 2.0590 -0.3231 -0.6193 0.8345 289 ASN G CA 2637 C C . ASN A 173 ? 1.1767 1.4648 1.8633 -0.3364 -0.6120 0.8346 289 ASN G C 2638 O O . ASN A 173 ? 1.2546 1.5501 1.9519 -0.3489 -0.6053 0.8306 289 ASN G O 2639 C CB . ASN A 173 ? 2.3520 2.6017 2.9660 -0.3223 -0.6328 0.8318 289 ASN G CB 2640 C CG . ASN A 173 ? 1.5123 1.7599 2.1265 -0.3188 -0.6511 0.8340 289 ASN G CG 2641 O OD1 . ASN A 173 ? 1.3179 1.5513 1.9043 -0.3151 -0.6626 0.8321 289 ASN G OD1 2642 N ND2 . ASN A 173 ? 2.1554 2.4160 2.7978 -0.3191 -0.6545 0.8374 289 ASN G ND2 2648 N N . LYS A 174 ? 1.1834 1.4805 1.8921 -0.3325 -0.6130 0.8395 290 LYS G N 2649 C CA . LYS A 174 ? 1.2963 1.6125 2.0437 -0.3435 -0.6045 0.8409 290 LYS G CA 2650 C C . LYS A 174 ? 1.3435 1.6704 2.1126 -0.3389 -0.5959 0.8450 290 LYS G C 2651 O O . LYS A 174 ? 1.1609 1.4824 1.9242 -0.3267 -0.6048 0.8491 290 LYS G O 2652 C CB . LYS A 174 ? 1.3140 1.6313 2.0719 -0.3464 -0.6171 0.8429 290 LYS G CB 2653 C CG . LYS A 174 ? 1.1588 1.4921 1.9526 -0.3577 -0.6058 0.8449 290 LYS G CG 2654 C CD . LYS A 174 ? 1.2608 1.5958 2.0678 -0.3613 -0.6154 0.8471 290 LYS G CD 2655 C CE . LYS A 174 ? 1.1246 1.4732 1.9646 -0.3701 -0.6015 0.8506 290 LYS G CE 2656 N NZ . LYS A 174 ? 1.1576 1.5070 2.0110 -0.3748 -0.6081 0.8529 290 LYS G NZ 2670 N N . SER A 175 ? 2.5231 2.8650 3.3167 -0.3482 -0.5787 0.8439 291 SER G N 2671 C CA . SER A 175 ? 2.8692 3.2232 3.6864 -0.3457 -0.5682 0.8473 291 SER G CA 2672 C C . SER A 175 ? 2.3279 2.6873 3.1665 -0.3454 -0.5750 0.8527 291 SER G C 2673 O O . SER A 175 ? 2.2977 2.6578 3.1437 -0.3527 -0.5798 0.8531 291 SER G O 2674 C CB . SER A 175 ? 3.2769 3.6458 4.1147 -0.3561 -0.5487 0.8444 291 SER G CB 2675 O OG . SER A 175 ? 3.6142 3.9896 4.4693 -0.3678 -0.5451 0.8448 291 SER G OG 2681 N N . VAL A 176 ? 1.0117 0.9989 2.0783 -0.0073 -0.2111 0.1785 292 VAL G N 2682 C CA . VAL A 176 ? 0.6349 0.6457 1.6633 -0.0207 -0.2141 0.2074 292 VAL G CA 2683 C C . VAL A 176 ? 0.6263 0.6605 1.6358 -0.0189 -0.2143 0.2216 292 VAL G C 2684 O O . VAL A 176 ? 0.6036 0.6555 1.6066 -0.0069 -0.1948 0.2099 292 VAL G O 2685 C CB . VAL A 176 ? 2.2618 2.2934 3.2631 -0.0241 -0.1916 0.2047 292 VAL G CB 2686 C CG1 . VAL A 176 ? 1.9459 2.0041 2.9126 -0.0387 -0.1957 0.2314 292 VAL G CG1 2687 C CG2 . VAL A 176 ? 2.5078 2.5175 3.5249 -0.0281 -0.1922 0.1925 292 VAL G CG2 2697 N N . GLU A 177 ? 1.2391 1.2735 2.2370 -0.0325 -0.2363 0.2474 293 GLU G N 2698 C CA . GLU A 177 ? 1.3117 1.3686 2.2915 -0.0331 -0.2382 0.2615 293 GLU G CA 2699 C C . GLU A 177 ? 0.8784 0.9774 1.8245 -0.0342 -0.2158 0.2657 293 GLU G C 2700 O O . GLU A 177 ? 0.8786 0.9921 1.8050 -0.0447 -0.2097 0.2726 293 GLU G O 2701 C CB . GLU A 177 ? 1.1433 1.1910 2.1116 -0.0528 -0.2666 0.2900 293 GLU G CB 2702 C CG . GLU A 177 ? 2.8175 2.8249 3.8140 -0.0526 -0.2961 0.2923 293 GLU G CG 2703 C CD . GLU A 177 ? 4.3620 4.3651 5.3373 -0.0718 -0.3223 0.3226 293 GLU G CD 2704 O OE1 . GLU A 177 ? 4.3100 4.3400 5.2500 -0.0893 -0.3172 0.3414 293 GLU G OE1 2705 O OE2 . GLU A 177 ? 5.2642 5.2374 6.2575 -0.0703 -0.3484 0.3270 293 GLU G OE2 2712 N N . ILE A 178 ? 0.5620 0.6805 1.5030 -0.0229 -0.2049 0.2605 294 ILE G N 2713 C CA . ILE A 178 ? 0.5440 0.7034 1.4546 -0.0238 -0.1889 0.2662 294 ILE G CA 2714 C C . ILE A 178 ? 0.5465 0.7209 1.4498 -0.0256 -0.1980 0.2788 294 ILE G C 2715 O O . ILE A 178 ? 1.1701 1.3324 2.0920 -0.0127 -0.1998 0.2691 294 ILE G O 2716 C CB . ILE A 178 ? 0.5167 0.6885 1.4234 -0.0073 -0.1622 0.2445 294 ILE G CB 2717 C CG1 . ILE A 178 ? 1.7157 1.9296 2.5937 -0.0081 -0.1513 0.2517 294 ILE G CG1 2718 C CG2 . ILE A 178 ? 1.1015 1.2548 2.0326 0.0104 -0.1557 0.2239 294 ILE G CG2 2719 C CD1 . ILE A 178 ? 2.2860 2.5141 3.1527 0.0053 -0.1283 0.2347 294 ILE G CD1 2731 N N . ASN A 179 ? 0.5550 0.7564 1.4322 -0.0422 -0.2037 0.2991 295 ASN G N 2732 C CA . ASN A 179 ? 0.5643 0.7762 1.4334 -0.0480 -0.2159 0.3133 295 ASN G CA 2733 C C . ASN A 179 ? 0.6000 0.8590 1.4467 -0.0448 -0.1978 0.3117 295 ASN G C 2734 O O . ASN A 179 ? 1.8829 2.1723 2.7060 -0.0598 -0.1949 0.3224 295 ASN G O 2735 C CB . ASN A 179 ? 0.9966 1.1966 1.8544 -0.0729 -0.2408 0.3384 295 ASN G CB 2736 C CG . ASN A 179 ? 0.6898 0.8988 1.5337 -0.0838 -0.2557 0.3559 295 ASN G CG 2737 O OD1 . ASN A 179 ? 0.9366 1.1605 1.7823 -0.0719 -0.2489 0.3496 295 ASN G OD1 2738 N ND2 . ASN A 179 ? 1.0697 1.2666 1.8989 -0.1079 -0.2776 0.3788 295 ASN G ND2 2744 N N . CYS A 180 ? 0.5985 0.8645 1.4533 -0.0265 -0.1869 0.2980 296 CYS G N 2745 C CA . CYS A 180 ? 0.4986 0.8070 1.3353 -0.0203 -0.1689 0.2926 296 CYS G CA 2746 C C . CYS A 180 ? 0.5205 0.8502 1.3471 -0.0268 -0.1772 0.3046 296 CYS G C 2747 O O . CYS A 180 ? 0.6164 0.9250 1.4574 -0.0221 -0.1890 0.3060 296 CYS G O 2748 C CB . CYS A 180 ? 0.4730 0.7753 1.3222 0.0040 -0.1494 0.2682 296 CYS G CB 2749 S SG . CYS A 180 ? 3.2088 3.4817 4.0701 0.0124 -0.1386 0.2509 296 CYS G SG 2754 N N . THR A 181 ? 0.4999 0.8729 1.3026 -0.0374 -0.1710 0.3116 297 THR G N 2755 C CA . THR A 181 ? 0.5533 0.9520 1.3417 -0.0486 -0.1785 0.3242 297 THR G CA 2756 C C . THR A 181 ? 0.8199 1.2717 1.5915 -0.0467 -0.1623 0.3176 297 THR G C 2757 O O . THR A 181 ? 0.4797 0.9595 1.2404 -0.0501 -0.1511 0.3128 297 THR G O 2758 C CB . THR A 181 ? 1.9769 2.3725 2.7485 -0.0786 -0.1990 0.3492 297 THR G CB 2759 O OG1 . THR A 181 ? 2.3141 2.6588 3.1022 -0.0806 -0.2183 0.3563 297 THR G OG1 2760 C CG2 . THR A 181 ? 0.5572 0.9773 1.3107 -0.0934 -0.2078 0.3633 297 THR G CG2 2768 N N . ARG A 182 ? 1.6521 2.1170 2.4246 -0.0389 -0.1608 0.3146 298 ARG G N 2769 C CA . ARG A 182 ? 1.8998 2.4174 2.6547 -0.0443 -0.1518 0.3134 298 ARG G CA 2770 C C . ARG A 182 ? 2.0658 2.5905 2.8051 -0.0691 -0.1697 0.3351 298 ARG G C 2771 O O . ARG A 182 ? 2.2139 2.7200 2.9600 -0.0652 -0.1800 0.3395 298 ARG G O 2772 C CB . ARG A 182 ? 1.8903 2.4239 2.6529 -0.0206 -0.1369 0.2947 298 ARG G CB 2773 C CG . ARG A 182 ? 2.1057 2.6982 2.8524 -0.0243 -0.1250 0.2883 298 ARG G CG 2774 C CD . ARG A 182 ? 1.8284 2.4527 2.5568 -0.0496 -0.1349 0.3046 298 ARG G CD 2775 N NE . ARG A 182 ? 1.8264 2.4347 2.5589 -0.0478 -0.1450 0.3112 298 ARG G NE 2776 C CZ . ARG A 182 ? 1.7828 2.4120 2.5188 -0.0342 -0.1368 0.3000 298 ARG G CZ 2777 N NH1 . ARG A 182 ? 1.7005 2.3681 2.4355 -0.0223 -0.1196 0.2822 298 ARG G NH1 2778 N NH2 . ARG A 182 ? 1.7838 2.3971 2.5239 -0.0333 -0.1473 0.3064 298 ARG G NH2 2792 N N . PRO A 183 ? 1.4869 2.0370 2.2045 -0.0959 -0.1741 0.3487 299 PRO G N 2793 C CA . PRO A 183 ? 2.2798 2.8308 2.9776 -0.1242 -0.1928 0.3717 299 PRO G CA 2794 C C . PRO A 183 ? 1.3566 1.9403 2.0450 -0.1252 -0.1902 0.3706 299 PRO G C 2795 O O . PRO A 183 ? 0.8651 1.4873 1.5567 -0.1109 -0.1716 0.3526 299 PRO G O 2796 C CB . PRO A 183 ? 2.5466 3.1261 3.2225 -0.1517 -0.1918 0.3809 299 PRO G CB 2797 C CG . PRO A 183 ? 2.3103 2.9251 2.9933 -0.1357 -0.1691 0.3589 299 PRO G CG 2798 C CD . PRO A 183 ? 1.4503 2.0321 2.1593 -0.1023 -0.1617 0.3422 299 PRO G CD 2806 N N . SER A 184 ? 0.5794 1.1471 1.2560 -0.1420 -0.2098 0.3893 300 SER G N 2807 C CA . SER A 184 ? 1.0555 1.6524 1.7213 -0.1455 -0.2091 0.3898 300 SER G CA 2808 C C . SER A 184 ? 1.2469 1.9094 1.8919 -0.1616 -0.1938 0.3845 300 SER G C 2809 O O . SER A 184 ? 1.3364 2.0176 1.9614 -0.1882 -0.1953 0.3944 300 SER G O 2810 C CB . SER A 184 ? 1.4668 2.0341 2.1168 -0.1674 -0.2361 0.4145 300 SER G CB 2811 O OG . SER A 184 ? 2.2533 2.8181 2.8773 -0.2010 -0.2484 0.4350 300 SER G OG 2817 N N . ASN A 185 ? 3.4538 4.1518 4.1047 -0.1456 -0.1790 0.3675 301 ASN G N 2818 C CA . ASN A 185 ? 3.4876 4.2519 4.1249 -0.1563 -0.1632 0.3568 301 ASN G CA 2819 C C . ASN A 185 ? 3.6109 4.4005 4.2492 -0.1583 -0.1503 0.3463 301 ASN G C 2820 O O . ASN A 185 ? 3.4855 4.3227 4.1064 -0.1819 -0.1449 0.3461 301 ASN G O 2821 C CB . ASN A 185 ? 3.5893 4.3754 4.1953 -0.1933 -0.1749 0.3761 301 ASN G CB 2822 C CG . ASN A 185 ? 3.7704 4.5292 4.3734 -0.1925 -0.1905 0.3878 301 ASN G CG 2823 O OD1 . ASN A 185 ? 3.9410 4.6960 4.5636 -0.1651 -0.1843 0.3739 301 ASN G OD1 2824 N ND2 . ASN A 185 ? 3.7669 4.5040 4.3447 -0.2229 -0.2121 0.4137 301 ASN G ND2 2831 N N . GLY A 192 ? 0.7176 1.7656 1.3990 -0.0657 -0.0543 0.1801 324 GLY G N 2832 C CA . GLY A 192 ? 0.7281 1.7356 1.4194 -0.0703 -0.0652 0.2088 324 GLY G CA 2833 C C . GLY A 192 ? 0.6181 1.5758 1.3246 -0.0367 -0.0640 0.2029 324 GLY G C 2834 O O . GLY A 192 ? 0.9049 1.8524 1.6118 -0.0179 -0.0597 0.1908 324 GLY G O 2837 N N . ASP A 193 ? 0.5839 1.5022 1.2966 -0.0302 -0.0672 0.2093 325 ASP G N 2838 C CA . ASP A 193 ? 0.6900 1.5611 1.4141 -0.0002 -0.0644 0.2011 325 ASP G CA 2839 C C . ASP A 193 ? 0.6762 1.4959 1.4015 -0.0007 -0.0716 0.2179 325 ASP G C 2840 O O . ASP A 193 ? 0.8905 1.6777 1.6124 -0.0150 -0.0804 0.2354 325 ASP G O 2841 C CB . ASP A 193 ? 1.1915 2.0417 1.9180 0.0070 -0.0634 0.1965 325 ASP G CB 2842 C CG . ASP A 193 ? 2.1584 2.9652 2.8929 0.0365 -0.0589 0.1851 325 ASP G CG 2843 O OD1 . ASP A 193 ? 2.2426 3.0257 2.9815 0.0493 -0.0574 0.1841 325 ASP G OD1 2844 O OD2 . ASP A 193 ? 2.4400 3.2373 3.1750 0.0458 -0.0569 0.1763 325 ASP G OD2 2849 N N . ILE A 194 ? 0.7445 1.5584 1.4761 0.0154 -0.0684 0.2110 326 ILE G N 2850 C CA . ILE A 194 ? 0.3556 1.1269 1.0914 0.0170 -0.0752 0.2231 326 ILE G CA 2851 C C . ILE A 194 ? 0.3543 1.0666 1.1002 0.0316 -0.0757 0.2231 326 ILE G C 2852 O O . ILE A 194 ? 0.3640 1.0385 1.1157 0.0291 -0.0839 0.2343 326 ILE G O 2853 C CB . ILE A 194 ? 0.7014 1.4869 1.4422 0.0312 -0.0702 0.2127 326 ILE G CB 2854 C CG1 . ILE A 194 ? 0.6327 1.4056 1.3702 0.0586 -0.0576 0.1855 326 ILE G CG1 2855 C CG2 . ILE A 194 ? 0.5979 1.4410 1.3283 0.0134 -0.0704 0.2137 326 ILE G CG2 2856 C CD1 . ILE A 194 ? 0.3247 1.0895 1.0569 0.0741 -0.0519 0.1700 326 ILE G CD1 2868 N N . ARG A 195 ? 0.7456 1.4510 1.4935 0.0460 -0.0679 0.2097 327 ARG G N 2869 C CA . ARG A 195 ? 1.0486 1.7015 1.8036 0.0579 -0.0665 0.2074 327 ARG G CA 2870 C C . ARG A 195 ? 0.7425 1.3801 1.4944 0.0446 -0.0718 0.2169 327 ARG G C 2871 O O . ARG A 195 ? 0.7100 1.3036 1.4684 0.0505 -0.0720 0.2168 327 ARG G O 2872 C CB . ARG A 195 ? 0.8295 1.4777 1.5850 0.0818 -0.0553 0.1868 327 ARG G CB 2873 C CG . ARG A 195 ? 1.4985 2.1402 2.2507 0.0987 -0.0485 0.1724 327 ARG G CG 2874 C CD . ARG A 195 ? 1.9595 2.6004 2.6976 0.1173 -0.0399 0.1496 327 ARG G CD 2875 N NE . ARG A 195 ? 1.8283 2.4931 2.5644 0.1150 -0.0410 0.1468 327 ARG G NE 2876 C CZ . ARG A 195 ? 1.6755 2.3841 2.4043 0.1139 -0.0409 0.1359 327 ARG G CZ 2877 N NH1 . ARG A 195 ? 1.5724 2.2994 2.3010 0.1126 -0.0425 0.1322 327 ARG G NH1 2878 N NH2 . ARG A 195 ? 1.7435 2.4777 2.4664 0.1140 -0.0394 0.1270 327 ARG G NH2 2892 N N . LYS A 196 ? 0.9301 1.6034 1.6728 0.0245 -0.0762 0.2253 328 LYS G N 2893 C CA . LYS A 196 ? 0.7163 1.3787 1.4552 0.0103 -0.0812 0.2342 328 LYS G CA 2894 C C . LYS A 196 ? 0.7363 1.3621 1.4775 -0.0056 -0.0940 0.2538 328 LYS G C 2895 O O . LYS A 196 ? 0.7490 1.3821 1.4859 -0.0208 -0.1031 0.2675 328 LYS G O 2896 C CB . LYS A 196 ? 1.4270 2.1440 2.1552 -0.0072 -0.0808 0.2345 328 LYS G CB 2897 C CG . LYS A 196 ? 1.7324 2.4464 2.4565 -0.0199 -0.0835 0.2392 328 LYS G CG 2898 C CD . LYS A 196 ? 1.4430 2.1419 2.1718 0.0019 -0.0758 0.2224 328 LYS G CD 2899 C CE . LYS A 196 ? 0.7739 1.4795 1.4986 -0.0102 -0.0778 0.2244 328 LYS G CE 2900 N NZ . LYS A 196 ? 0.7372 1.4183 1.4645 0.0095 -0.0727 0.2107 328 LYS G NZ 2914 N N . ALA A 197 ? 0.9373 1.5225 1.6852 -0.0022 -0.0958 0.2546 329 ALA G N 2915 C CA . ALA A 197 ? 1.9478 2.4952 2.7010 -0.0156 -0.1096 0.2711 329 ALA G CA 2916 C C . ALA A 197 ? 2.4576 2.9871 3.2108 -0.0222 -0.1113 0.2732 329 ALA G C 2917 O O . ALA A 197 ? 1.3276 1.8754 2.0756 -0.0168 -0.1019 0.2625 329 ALA G O 2918 C CB . ALA A 197 ? 1.4273 1.9323 2.1976 0.0009 -0.1110 0.2663 329 ALA G CB 2924 N N . TYR A 198 ? 2.0773 2.5716 2.8363 -0.0341 -0.1246 0.2868 330 TYR G N 2925 C CA . TYR A 198 ? 2.0951 2.5705 2.8553 -0.0400 -0.1261 0.2879 330 TYR G CA 2926 C C . TYR A 198 ? 2.0564 2.4811 2.8320 -0.0424 -0.1391 0.2954 330 TYR G C 2927 O O . TYR A 198 ? 2.1052 2.5149 2.8859 -0.0476 -0.1520 0.3058 330 TYR G O 2928 C CB . TYR A 198 ? 2.2098 2.7188 2.9535 -0.0636 -0.1297 0.2986 330 TYR G CB 2929 C CG . TYR A 198 ? 2.7012 3.2218 3.4328 -0.0901 -0.1440 0.3195 330 TYR G CG 2930 C CD1 . TYR A 198 ? 2.7483 3.2342 3.4806 -0.1075 -0.1611 0.3368 330 TYR G CD1 2931 C CD2 . TYR A 198 ? 3.1786 3.7464 3.8961 -0.1000 -0.1409 0.3215 330 TYR G CD2 2932 C CE1 . TYR A 198 ? 2.8933 3.3858 3.6100 -0.1343 -0.1759 0.3575 330 TYR G CE1 2933 C CE2 . TYR A 198 ? 3.3540 3.9323 4.0560 -0.1277 -0.1538 0.3411 330 TYR G CE2 2934 C CZ . TYR A 198 ? 3.0499 3.5887 3.7498 -0.1454 -0.1717 0.3600 330 TYR G CZ 2935 O OH . TYR A 198 ? 2.7059 3.2511 3.3861 -0.1749 -0.1863 0.3810 330 TYR G OH 2945 N N . CYS A 199 ? 0.9134 1.3124 1.6963 -0.0390 -0.1370 0.2894 331 CYS G N 2946 C CA . CYS A 199 ? 0.7064 1.0588 1.5064 -0.0417 -0.1495 0.2937 331 CYS G CA 2947 C C . CYS A 199 ? 1.4108 1.7545 2.2062 -0.0607 -0.1591 0.3052 331 CYS G C 2948 O O . CYS A 199 ? 1.2065 1.5640 1.9941 -0.0612 -0.1494 0.2989 331 CYS G O 2949 C CB . CYS A 199 ? 0.6100 0.9340 1.4270 -0.0196 -0.1374 0.2727 331 CYS G CB 2950 S SG . CYS A 199 ? 0.8031 1.1251 1.6303 0.0013 -0.1289 0.2593 331 CYS G SG 2955 N N . GLU A 200 ? 1.4456 1.7638 2.2459 -0.0760 -0.1794 0.3215 332 GLU G N 2956 C CA . GLU A 200 ? 1.5434 1.8484 2.3395 -0.0953 -0.1906 0.3334 332 GLU G CA 2957 C C . GLU A 200 ? 2.4559 2.7129 3.2764 -0.0875 -0.1974 0.3259 332 GLU G C 2958 O O . GLU A 200 ? 2.0602 2.2859 2.9007 -0.0788 -0.2074 0.3231 332 GLU G O 2959 C CB . GLU A 200 ? 1.7091 2.0164 2.4899 -0.1220 -0.2109 0.3584 332 GLU G CB 2960 C CG . GLU A 200 ? 1.0115 1.3703 1.7662 -0.1361 -0.2041 0.3658 332 GLU G CG 2961 C CD . GLU A 200 ? 1.0438 1.4024 1.7795 -0.1658 -0.2241 0.3909 332 GLU G CD 2962 O OE1 . GLU A 200 ? 2.1249 2.4437 2.8684 -0.1690 -0.2444 0.4021 332 GLU G OE1 2963 O OE2 . GLU A 200 ? 0.6360 1.0329 1.3486 -0.1872 -0.2205 0.3989 332 GLU G OE2 2970 N N . ILE A 201 ? 2.8927 3.1460 3.7127 -0.0903 -0.1914 0.3205 333 ILE G N 2971 C CA . ILE A 201 ? 3.0968 3.3083 3.9389 -0.0858 -0.1972 0.3125 333 ILE G CA 2972 C C . ILE A 201 ? 3.4773 3.6784 4.3143 -0.1063 -0.2090 0.3249 333 ILE G C 2973 O O . ILE A 201 ? 3.6848 3.9165 4.5001 -0.1205 -0.2044 0.3329 333 ILE G O 2974 C CB . ILE A 201 ? 3.3608 3.5710 4.2106 -0.0655 -0.1755 0.2880 333 ILE G CB 2975 C CG1 . ILE A 201 ? 3.1990 3.4210 4.0503 -0.0464 -0.1622 0.2754 333 ILE G CG1 2976 C CG2 . ILE A 201 ? 3.6898 3.8588 4.5642 -0.0609 -0.1796 0.2764 333 ILE G CG2 2977 C CD1 . ILE A 201 ? 3.2469 3.4781 4.0921 -0.0310 -0.1400 0.2557 333 ILE G CD1 2989 N N . ASN A 202 ? 4.3365 4.4951 5.1941 -0.1088 -0.2259 0.3264 334 ASN G N 2990 C CA . ASN A 202 ? 3.6335 3.7761 4.4895 -0.1265 -0.2374 0.3358 334 ASN G CA 2991 C C . ASN A 202 ? 3.7057 3.8509 4.5654 -0.1192 -0.2203 0.3186 334 ASN G C 2992 O O . ASN A 202 ? 3.8678 3.9876 4.7504 -0.1041 -0.2153 0.3001 334 ASN G O 2993 C CB . ASN A 202 ? 2.8718 2.9660 3.7508 -0.1304 -0.2633 0.3416 334 ASN G CB 2994 C CG . ASN A 202 ? 2.8241 2.8992 3.7008 -0.1498 -0.2774 0.3525 334 ASN G CG 2995 O OD1 . ASN A 202 ? 2.6498 2.7354 3.5228 -0.1511 -0.2642 0.3445 334 ASN G OD1 2996 N ND2 . ASN A 202 ? 2.7191 2.7653 3.5961 -0.1658 -0.3053 0.3715 334 ASN G ND2 3002 N N . GLY A 203 ? 3.1057 3.2828 3.9429 -0.1307 -0.2115 0.3238 335 GLY G N 3003 C CA . GLY A 203 ? 2.7331 2.9179 3.5685 -0.1252 -0.1958 0.3093 335 GLY G CA 3004 C C . GLY A 203 ? 2.8658 3.0138 3.7194 -0.1282 -0.2034 0.3037 335 GLY G C 3005 O O . GLY A 203 ? 2.7654 2.9039 3.6283 -0.1154 -0.1904 0.2846 335 GLY G O 3009 N N . THR A 204 ? 1.7249 1.8514 2.5822 -0.1466 -0.2254 0.3209 336 THR G N 3010 C CA . THR A 204 ? 1.4986 1.5873 2.3745 -0.1528 -0.2384 0.3190 336 THR G CA 3011 C C . THR A 204 ? 1.1050 1.1564 2.0147 -0.1345 -0.2398 0.2988 336 THR G C 3012 O O . THR A 204 ? 0.8833 0.9205 1.8061 -0.1298 -0.2330 0.2830 336 THR G O 3013 C CB . THR A 204 ? 1.9892 2.0567 2.8616 -0.1757 -0.2666 0.3438 336 THR G CB 3014 O OG1 . THR A 204 ? 1.4034 1.5053 2.2439 -0.1972 -0.2666 0.3630 336 THR G OG1 3015 C CG2 . THR A 204 ? 1.6317 1.6597 2.5227 -0.1836 -0.2825 0.3429 336 THR G CG2 3023 N N . LYS A 205 ? 1.3928 1.4316 2.3162 -0.1243 -0.2471 0.2975 337 LYS G N 3024 C CA . LYS A 205 ? 1.4950 1.5020 2.4532 -0.1073 -0.2495 0.2770 337 LYS G CA 3025 C C . LYS A 205 ? 1.4867 1.5072 2.4457 -0.0911 -0.2214 0.2522 337 LYS G C 3026 O O . LYS A 205 ? 1.6753 1.6765 2.6540 -0.0851 -0.2158 0.2326 337 LYS G O 3027 C CB . LYS A 205 ? 2.6174 2.6187 3.5839 -0.1003 -0.2606 0.2821 337 LYS G CB 3028 C CG . LYS A 205 ? 2.6356 2.6104 3.6059 -0.1156 -0.2928 0.3038 337 LYS G CG 3029 C CD . LYS A 205 ? 2.2906 2.2602 3.2660 -0.1095 -0.3054 0.3102 337 LYS G CD 3030 C CE . LYS A 205 ? 2.1172 2.0475 3.1039 -0.1212 -0.3413 0.3266 337 LYS G CE 3031 N NZ . LYS A 205 ? 1.5690 1.5065 2.5314 -0.1335 -0.3567 0.3519 337 LYS G NZ 3045 N N . TRP A 206 ? 0.8018 0.8559 1.7371 -0.0855 -0.2043 0.2534 338 TRP G N 3046 C CA . TRP A 206 ? 0.6487 0.7148 1.5788 -0.0706 -0.1791 0.2323 338 TRP G CA 3047 C C . TRP A 206 ? 0.6472 0.7157 1.5683 -0.0746 -0.1681 0.2240 338 TRP G C 3048 O O . TRP A 206 ? 0.6426 0.6946 1.5760 -0.0658 -0.1569 0.2026 338 TRP G O 3049 C CB . TRP A 206 ? 0.6302 0.7328 1.5340 -0.0663 -0.1676 0.2392 338 TRP G CB 3050 C CG . TRP A 206 ? 0.6092 0.7278 1.4976 -0.0544 -0.1442 0.2229 338 TRP G CG 3051 C CD1 . TRP A 206 ? 1.6730 1.8176 2.5367 -0.0588 -0.1355 0.2262 338 TRP G CD1 3052 C CD2 . TRP A 206 ? 1.7016 1.8101 2.5965 -0.0376 -0.1279 0.2010 338 TRP G CD2 3053 N NE1 . TRP A 206 ? 0.5879 0.7366 1.4411 -0.0451 -0.1168 0.2089 338 TRP G NE1 3054 C CE2 . TRP A 206 ? 0.5835 0.7099 1.4536 -0.0330 -0.1111 0.1938 338 TRP G CE2 3055 C CE3 . TRP A 206 ? 2.8602 2.9467 3.7789 -0.0268 -0.1262 0.1859 338 TRP G CE3 3056 C CZ2 . TRP A 206 ? 0.5727 0.6921 1.4376 -0.0195 -0.0933 0.1740 338 TRP G CZ2 3057 C CZ3 . TRP A 206 ? 3.5839 3.6671 4.4989 -0.0141 -0.1064 0.1650 338 TRP G CZ3 3058 C CH2 . TRP A 206 ? 3.6409 3.7389 4.5274 -0.0112 -0.0904 0.1602 338 TRP G CH2 3069 N N . ASN A 207 ? 1.1459 1.2338 2.0464 -0.0894 -0.1724 0.2403 339 ASN G N 3070 C CA . ASN A 207 ? 1.1260 1.2183 2.0169 -0.0940 -0.1636 0.2337 339 ASN G CA 3071 C C . ASN A 207 ? 0.7912 0.8490 1.7063 -0.0992 -0.1731 0.2261 339 ASN G C 3072 O O . ASN A 207 ? 0.7712 0.8235 1.6860 -0.0976 -0.1626 0.2119 339 ASN G O 3073 C CB . ASN A 207 ? 2.6671 2.7922 3.5323 -0.1091 -0.1663 0.2518 339 ASN G CB 3074 C CG . ASN A 207 ? 3.0984 3.2614 3.9408 -0.1008 -0.1524 0.2514 339 ASN G CG 3075 O OD1 . ASN A 207 ? 2.0342 2.1992 2.8726 -0.0844 -0.1367 0.2349 339 ASN G OD1 3076 N ND2 . ASN A 207 ? 4.0863 4.2782 4.9139 -0.1126 -0.1589 0.2689 339 ASN G ND2 3083 N N . LYS A 208 ? 0.7492 0.7833 1.6843 -0.1063 -0.1945 0.2360 340 LYS G N 3084 C CA . LYS A 208 ? 1.5085 1.5075 2.4715 -0.1096 -0.2061 0.2268 340 LYS G CA 3085 C C . LYS A 208 ? 1.5776 1.5561 2.5675 -0.0931 -0.1954 0.1978 340 LYS G C 3086 O O . LYS A 208 ? 1.4330 1.3993 2.4332 -0.0928 -0.1881 0.1806 340 LYS G O 3087 C CB . LYS A 208 ? 2.2866 2.2622 3.2642 -0.1197 -0.2346 0.2443 340 LYS G CB 3088 C CG . LYS A 208 ? 0.8162 0.7536 1.8263 -0.1215 -0.2504 0.2343 340 LYS G CG 3089 C CD . LYS A 208 ? 1.8847 1.7965 2.9046 -0.1328 -0.2819 0.2544 340 LYS G CD 3090 C CE . LYS A 208 ? 3.6283 3.5007 4.6831 -0.1333 -0.2994 0.2424 340 LYS G CE 3091 N NZ . LYS A 208 ? 4.5657 4.4275 5.6544 -0.1129 -0.2870 0.2089 340 LYS G NZ 3105 N N . VAL A 209 ? 2.8506 2.8289 3.8497 -0.0800 -0.1920 0.1909 341 VAL G N 3106 C CA . VAL A 209 ? 3.1397 3.1017 4.1645 -0.0659 -0.1807 0.1618 341 VAL G CA 3107 C C . VAL A 209 ? 2.9339 2.9112 3.9367 -0.0616 -0.1542 0.1472 341 VAL G C 3108 O O . VAL A 209 ? 2.8446 2.8085 3.8597 -0.0593 -0.1439 0.1248 341 VAL G O 3109 C CB . VAL A 209 ? 4.1114 4.0723 5.1498 -0.0533 -0.1818 0.1569 341 VAL G CB 3110 C CG1 . VAL A 209 ? 4.5661 4.5164 5.6266 -0.0402 -0.1647 0.1241 341 VAL G CG1 3111 C CG2 . VAL A 209 ? 4.0232 3.9630 5.0854 -0.0573 -0.2111 0.1697 341 VAL G CG2 3121 N N . LEU A 210 ? 1.4708 1.4763 2.4402 -0.0610 -0.1444 0.1596 342 LEU G N 3122 C CA . LEU A 210 ? 0.6592 0.6793 1.6024 -0.0564 -0.1222 0.1489 342 LEU G CA 3123 C C . LEU A 210 ? 0.5983 0.6151 1.5336 -0.0657 -0.1195 0.1455 342 LEU G C 3124 O O . LEU A 210 ? 0.5955 0.6070 1.5229 -0.0621 -0.1033 0.1270 342 LEU G O 3125 C CB . LEU A 210 ? 0.5761 0.6278 1.4888 -0.0541 -0.1176 0.1646 342 LEU G CB 3126 C CG . LEU A 210 ? 1.0876 1.1542 1.9725 -0.0452 -0.0972 0.1543 342 LEU G CG 3127 C CD1 . LEU A 210 ? 0.5562 0.6056 1.4504 -0.0331 -0.0832 0.1319 342 LEU G CD1 3128 C CD2 . LEU A 210 ? 2.1377 2.2360 3.0014 -0.0436 -0.0990 0.1714 342 LEU G CD2 3140 N N . LYS A 211 ? 1.3973 1.4166 2.3330 -0.0791 -0.1357 0.1635 343 LYS G N 3141 C CA . LYS A 211 ? 1.7687 1.7828 2.7018 -0.0892 -0.1363 0.1610 343 LYS G CA 3142 C C . LYS A 211 ? 2.7825 2.7669 3.7441 -0.0858 -0.1331 0.1366 343 LYS G C 3143 O O . LYS A 211 ? 2.5227 2.5035 3.4770 -0.0853 -0.1188 0.1197 343 LYS G O 3144 C CB . LYS A 211 ? 2.1221 2.1380 3.0567 -0.1056 -0.1570 0.1840 343 LYS G CB 3145 C CG . LYS A 211 ? 2.4659 2.4776 3.3981 -0.1173 -0.1586 0.1825 343 LYS G CG 3146 C CD . LYS A 211 ? 2.6122 2.6481 3.5225 -0.1326 -0.1669 0.2056 343 LYS G CD 3147 C CE . LYS A 211 ? 2.2528 2.2792 3.1725 -0.1464 -0.1902 0.2272 343 LYS G CE 3148 N NZ . LYS A 211 ? 1.7087 1.7580 2.6066 -0.1650 -0.1959 0.2460 343 LYS G NZ 3162 N N . GLN A 212 ? 2.5184 2.4826 3.5125 -0.0828 -0.1461 0.1328 344 GLN G N 3163 C CA . GLN A 212 ? 2.4399 2.3783 3.4672 -0.0789 -0.1442 0.1065 344 GLN G CA 3164 C C . GLN A 212 ? 2.3911 2.3318 3.4121 -0.0687 -0.1190 0.0808 344 GLN G C 3165 O O . GLN A 212 ? 2.1102 2.0394 3.1400 -0.0704 -0.1083 0.0582 344 GLN G O 3166 C CB . GLN A 212 ? 1.5493 1.4678 2.6136 -0.0752 -0.1646 0.1064 344 GLN G CB 3167 C CG . GLN A 212 ? 0.6775 0.5821 1.7528 -0.0872 -0.1923 0.1271 344 GLN G CG 3168 C CD . GLN A 212 ? 0.6901 0.5749 1.7953 -0.0829 -0.2154 0.1313 344 GLN G CD 3169 O OE1 . GLN A 212 ? 0.6783 0.5699 1.7849 -0.0725 -0.2116 0.1296 344 GLN G OE1 3170 N NE2 . GLN A 212 ? 0.7160 0.5746 1.8452 -0.0905 -0.2406 0.1364 344 GLN G NE2 3179 N N . VAL A 213 ? 2.3227 2.2779 3.3267 -0.0597 -0.1092 0.0841 345 VAL G N 3180 C CA . VAL A 213 ? 2.3781 2.3340 3.3710 -0.0518 -0.0857 0.0619 345 VAL G CA 3181 C C . VAL A 213 ? 2.4192 2.3809 3.3787 -0.0566 -0.0698 0.0569 345 VAL G C 3182 O O . VAL A 213 ? 3.2550 3.2058 4.2132 -0.0567 -0.0538 0.0334 345 VAL G O 3183 C CB . VAL A 213 ? 1.9594 1.9310 2.9353 -0.0418 -0.0795 0.0700 345 VAL G CB 3184 C CG1 . VAL A 213 ? 1.7527 1.7232 2.7103 -0.0357 -0.0552 0.0489 345 VAL G CG1 3185 C CG2 . VAL A 213 ? 2.1550 2.1205 3.1623 -0.0362 -0.0945 0.0733 345 VAL G CG2 3195 N N . THR A 214 ? 2.5779 2.5572 3.5101 -0.0612 -0.0747 0.0783 346 THR G N 3196 C CA . THR A 214 ? 1.2784 1.2641 2.1792 -0.0656 -0.0640 0.0761 346 THR G CA 3197 C C . THR A 214 ? 1.2323 1.2009 2.1472 -0.0750 -0.0641 0.0620 346 THR G C 3198 O O . THR A 214 ? 1.8889 1.8499 2.7880 -0.0769 -0.0490 0.0447 346 THR G O 3199 C CB . THR A 214 ? 1.2479 1.2592 2.1238 -0.0689 -0.0723 0.1008 346 THR G CB 3200 O OG1 . THR A 214 ? 1.4407 1.4532 2.3364 -0.0782 -0.0916 0.1173 346 THR G OG1 3201 C CG2 . THR A 214 ? 1.3816 1.4124 2.2394 -0.0589 -0.0688 0.1106 346 THR G CG2 3209 N N . GLU A 215 ? 1.3846 1.3454 2.3286 -0.0815 -0.0819 0.0694 347 GLU G N 3210 C CA . GLU A 215 ? 1.8360 1.7808 2.7979 -0.0904 -0.0849 0.0569 347 GLU G CA 3211 C C . GLU A 215 ? 3.0383 2.9666 4.0165 -0.0863 -0.0698 0.0259 347 GLU G C 3212 O O . GLU A 215 ? 1.6571 1.5784 2.6276 -0.0916 -0.0573 0.0078 347 GLU G O 3213 C CB . GLU A 215 ? 1.4166 1.3493 2.4129 -0.0964 -0.1084 0.0668 347 GLU G CB 3214 C CG . GLU A 215 ? 1.5560 1.5025 2.5398 -0.1045 -0.1256 0.0978 347 GLU G CG 3215 C CD . GLU A 215 ? 2.9154 2.8825 3.8638 -0.1111 -0.1187 0.1078 347 GLU G CD 3216 O OE1 . GLU A 215 ? 3.2099 3.1702 4.1587 -0.1186 -0.1168 0.0992 347 GLU G OE1 3217 O OE2 . GLU A 215 ? 3.5973 3.5885 4.5189 -0.1085 -0.1157 0.1229 347 GLU G OE2 3224 N N . LYS A 216 ? 3.0949 3.0184 4.0952 -0.0779 -0.0709 0.0190 348 LYS G N 3225 C CA . LYS A 216 ? 3.1172 3.0286 4.1359 -0.0742 -0.0560 -0.0121 348 LYS G CA 3226 C C . LYS A 216 ? 2.3061 2.2214 3.2867 -0.0742 -0.0309 -0.0250 348 LYS G C 3227 O O . LYS A 216 ? 2.2681 2.1729 3.2516 -0.0796 -0.0163 -0.0511 348 LYS G O 3228 C CB . LYS A 216 ? 3.2647 3.1738 4.3117 -0.0642 -0.0628 -0.0147 348 LYS G CB 3229 C CG . LYS A 216 ? 3.4183 3.3154 4.4970 -0.0615 -0.0513 -0.0502 348 LYS G CG 3230 C CD . LYS A 216 ? 3.2727 3.1551 4.3858 -0.0687 -0.0584 -0.0687 348 LYS G CD 3231 C CE . LYS A 216 ? 3.0117 2.8869 4.1470 -0.0703 -0.0878 -0.0468 348 LYS G CE 3232 N NZ . LYS A 216 ? 2.9396 2.7991 4.1088 -0.0766 -0.0970 -0.0639 348 LYS G NZ 3246 N N . LEU A 217 ? 3.0321 2.9618 3.9767 -0.0689 -0.0270 -0.0070 349 LEU G N 3247 C CA . LEU A 217 ? 0.6323 0.5629 1.5363 -0.0683 -0.0069 -0.0152 349 LEU G CA 3248 C C . LEU A 217 ? 0.6464 0.5711 1.5251 -0.0781 0.0013 -0.0225 349 LEU G C 3249 O O . LEU A 217 ? 0.6568 0.5709 1.5155 -0.0822 0.0189 -0.0418 349 LEU G O 3250 C CB . LEU A 217 ? 1.0423 0.9907 1.9148 -0.0603 -0.0095 0.0082 349 LEU G CB 3251 C CG . LEU A 217 ? 2.8768 2.8308 3.7605 -0.0499 -0.0102 0.0116 349 LEU G CG 3252 C CD1 . LEU A 217 ? 4.2810 4.2558 5.1355 -0.0433 -0.0152 0.0356 349 LEU G CD1 3253 C CD2 . LEU A 217 ? 2.0904 2.0318 2.9702 -0.0481 0.0093 -0.0135 349 LEU G CD2 3265 N N . LYS A 218 ? 0.6491 0.5797 1.5288 -0.0832 -0.0118 -0.0080 350 LYS G N 3266 C CA . LYS A 218 ? 1.8968 1.8227 2.7537 -0.0925 -0.0058 -0.0142 350 LYS G CA 3267 C C . LYS A 218 ? 2.7845 2.6922 3.6607 -0.1011 0.0052 -0.0441 350 LYS G C 3268 O O . LYS A 218 ? 0.6912 0.5908 1.5404 -0.1087 0.0184 -0.0574 350 LYS G O 3269 C CB . LYS A 218 ? 0.6629 0.5998 1.5216 -0.0972 -0.0222 0.0056 350 LYS G CB 3270 C CG . LYS A 218 ? 0.6537 0.6118 1.4799 -0.0922 -0.0274 0.0295 350 LYS G CG 3271 C CD . LYS A 218 ? 0.6541 0.6256 1.4859 -0.0987 -0.0434 0.0479 350 LYS G CD 3272 C CE . LYS A 218 ? 2.6900 2.6536 3.5118 -0.1085 -0.0398 0.0375 350 LYS G CE 3273 N NZ . LYS A 218 ? 2.5725 2.5487 3.3986 -0.1164 -0.0540 0.0535 350 LYS G NZ 3287 N N . GLU A 219 ? 1.5662 1.4675 2.4895 -0.1001 -0.0014 -0.0553 351 GLU G N 3288 C CA . GLU A 219 ? 1.6481 1.5355 2.5986 -0.1075 0.0076 -0.0867 351 GLU G CA 3289 C C . GLU A 219 ? 1.6326 1.5141 2.5594 -0.1100 0.0316 -0.1091 351 GLU G C 3290 O O . GLU A 219 ? 1.6623 1.5344 2.5888 -0.1205 0.0458 -0.1352 351 GLU G O 3291 C CB . GLU A 219 ? 2.0030 1.8856 3.0097 -0.1024 -0.0059 -0.0950 351 GLU G CB 3292 C CG . GLU A 219 ? 2.1404 2.0246 3.1672 -0.1017 -0.0315 -0.0709 351 GLU G CG 3293 C CD . GLU A 219 ? 2.5270 2.4013 3.6082 -0.0968 -0.0481 -0.0793 351 GLU G CD 3294 O OE1 . GLU A 219 ? 2.2928 2.1650 3.3891 -0.0965 -0.0710 -0.0579 351 GLU G OE1 3295 O OE2 . GLU A 219 ? 3.1565 3.0247 4.2649 -0.0938 -0.0389 -0.1078 351 GLU G OE2 3302 N N . HIS A 220 ? 1.7122 1.5992 2.6181 -0.1014 0.0360 -0.0987 352 HIS G N 3303 C CA . HIS A 220 ? 1.6829 1.5632 2.5654 -0.1036 0.0573 -0.1170 352 HIS G CA 3304 C C . HIS A 220 ? 1.6015 1.4793 2.4238 -0.1072 0.0650 -0.1054 352 HIS G C 3305 O O . HIS A 220 ? 1.8989 1.7655 2.6905 -0.1141 0.0829 -0.1207 352 HIS G O 3306 C CB . HIS A 220 ? 1.6139 1.4996 2.5111 -0.0922 0.0572 -0.1148 352 HIS G CB 3307 C CG . HIS A 220 ? 1.7790 1.6626 2.7317 -0.0905 0.0557 -0.1378 352 HIS G CG 3308 N ND1 . HIS A 220 ? 2.1753 2.0632 3.1715 -0.0821 0.0344 -0.1275 352 HIS G ND1 3309 C CD2 . HIS A 220 ? 1.7431 1.6203 2.7153 -0.0970 0.0721 -0.1723 352 HIS G CD2 3310 C CE1 . HIS A 220 ? 2.3541 2.2376 3.3960 -0.0813 0.0362 -0.1548 352 HIS G CE1 3311 N NE2 . HIS A 220 ? 2.1087 1.9879 3.1386 -0.0903 0.0598 -0.1834 352 HIS G NE2 3319 N N . PHE A 221 ? 2.8400 2.7277 3.6453 -0.1033 0.0506 -0.0791 353 PHE G N 3320 C CA . PHE A 221 ? 1.6293 1.5159 2.3805 -0.1038 0.0538 -0.0671 353 PHE G CA 3321 C C . PHE A 221 ? 1.5120 1.3982 2.2533 -0.1123 0.0477 -0.0637 353 PHE G C 3322 O O . PHE A 221 ? 1.0044 0.9019 1.7255 -0.1082 0.0366 -0.0429 353 PHE G O 3323 C CB . PHE A 221 ? 0.9586 0.8619 1.6956 -0.0901 0.0424 -0.0401 353 PHE G CB 3324 C CG . PHE A 221 ? 0.8539 0.7563 1.5891 -0.0818 0.0499 -0.0428 353 PHE G CG 3325 C CD1 . PHE A 221 ? 1.1792 1.0686 1.8731 -0.0831 0.0635 -0.0502 353 PHE G CD1 3326 C CD2 . PHE A 221 ? 0.8174 0.7305 1.5906 -0.0734 0.0423 -0.0374 353 PHE G CD2 3327 C CE1 . PHE A 221 ? 1.1370 1.0251 1.8290 -0.0763 0.0707 -0.0532 353 PHE G CE1 3328 C CE2 . PHE A 221 ? 0.9895 0.9026 1.7619 -0.0659 0.0492 -0.0406 353 PHE G CE2 3329 C CZ . PHE A 221 ? 0.8222 0.7236 1.5546 -0.0672 0.0640 -0.0488 353 PHE G CZ 3339 N N . ASN A 222 ? 1.3178 1.1938 2.0793 -0.1238 0.0539 -0.0852 354 ASN G N 3340 C CA . ASN A 222 ? 1.4006 1.2737 2.1512 -0.1339 0.0511 -0.0867 354 ASN G CA 3341 C C . ASN A 222 ? 1.2728 1.1625 2.0250 -0.1286 0.0316 -0.0597 354 ASN G C 3342 O O . ASN A 222 ? 1.2826 1.1736 2.0046 -0.1327 0.0289 -0.0529 354 ASN G O 3343 C CB . ASN A 222 ? 2.0193 1.8784 2.7145 -0.1420 0.0641 -0.0939 354 ASN G CB 3344 C CG . ASN A 222 ? 2.4421 2.2851 3.1281 -0.1499 0.0847 -0.1193 354 ASN G CG 3345 O OD1 . ASN A 222 ? 2.8727 2.7181 3.5833 -0.1442 0.0892 -0.1259 354 ASN G OD1 3346 N ND2 . ASN A 222 ? 2.3738 2.2002 3.0203 -0.1639 0.0972 -0.1331 354 ASN G ND2 3353 N N . ASN A 223 ? 1.2316 1.1340 2.0174 -0.1206 0.0179 -0.0451 355 ASN G N 3354 C CA . ASN A 223 ? 2.0719 1.9916 2.8616 -0.1182 -0.0001 -0.0201 355 ASN G CA 3355 C C . ASN A 223 ? 2.7768 2.7090 3.5215 -0.1125 -0.0013 -0.0036 355 ASN G C 3356 O O . ASN A 223 ? 2.1577 2.1054 2.8940 -0.1131 -0.0126 0.0124 355 ASN G O 3357 C CB . ASN A 223 ? 0.7126 0.6292 1.5176 -0.1291 -0.0066 -0.0243 355 ASN G CB 3358 C CG . ASN A 223 ? 0.7120 0.6199 1.5687 -0.1322 -0.0130 -0.0351 355 ASN G CG 3359 O OD1 . ASN A 223 ? 0.7250 0.6262 1.6051 -0.1274 -0.0089 -0.0465 355 ASN G OD1 3360 N ND2 . ASN A 223 ? 0.7180 0.6256 1.5937 -0.1398 -0.0246 -0.0318 355 ASN G ND2 3367 N N . LYS A 224 ? 3.3431 3.2683 4.0601 -0.1070 0.0100 -0.0092 357 LYS G N 3368 C CA . LYS A 224 ? 3.2679 3.2016 3.9437 -0.0993 0.0082 0.0036 357 LYS G CA 3369 C C . LYS A 224 ? 3.5196 3.4786 4.2074 -0.0888 -0.0046 0.0256 357 LYS G C 3370 O O . LYS A 224 ? 2.5426 2.5074 3.2656 -0.0874 -0.0097 0.0301 357 LYS G O 3371 C CB . LYS A 224 ? 0.7164 0.6307 1.3618 -0.0980 0.0234 -0.0098 357 LYS G CB 3372 C CG . LYS A 224 ? 0.7427 0.6343 1.3703 -0.1121 0.0350 -0.0303 357 LYS G CG 3373 C CD . LYS A 224 ? 1.5953 1.4639 2.1819 -0.1163 0.0498 -0.0438 357 LYS G CD 3374 C CE . LYS A 224 ? 0.7718 0.6411 1.3133 -0.1074 0.0427 -0.0288 357 LYS G CE 3375 N NZ . LYS A 224 ? 0.8001 0.6416 1.2958 -0.1134 0.0551 -0.0405 357 LYS G NZ 3389 N N . THR A 225 ? 1.9410 1.9150 2.5992 -0.0817 -0.0103 0.0381 358 THR G N 3390 C CA . THR A 225 ? 2.0306 2.0320 2.6981 -0.0730 -0.0211 0.0570 358 THR G CA 3391 C C . THR A 225 ? 1.8832 1.8811 2.5550 -0.0639 -0.0149 0.0557 358 THR G C 3392 O O . THR A 225 ? 1.9601 1.9410 2.6078 -0.0603 -0.0041 0.0451 358 THR G O 3393 C CB . THR A 225 ? 2.2725 2.2936 2.9096 -0.0668 -0.0288 0.0671 358 THR G CB 3394 O OG1 . THR A 225 ? 2.4150 2.4422 3.0511 -0.0755 -0.0354 0.0683 358 THR G OG1 3395 C CG2 . THR A 225 ? 2.2902 2.3429 2.9375 -0.0586 -0.0380 0.0837 358 THR G CG2 3403 N N . ILE A 226 ? 2.3864 2.3994 3.0882 -0.0616 -0.0223 0.0669 359 ILE G N 3404 C CA . ILE A 226 ? 1.5738 1.5857 2.2856 -0.0533 -0.0181 0.0664 359 ILE G CA 3405 C C . ILE A 226 ? 1.3628 1.4019 2.0605 -0.0435 -0.0251 0.0826 359 ILE G C 3406 O O . ILE A 226 ? 1.4218 1.4855 2.1298 -0.0457 -0.0369 0.0979 359 ILE G O 3407 C CB . ILE A 226 ? 1.3268 1.3355 2.0815 -0.0570 -0.0234 0.0673 359 ILE G CB 3408 C CG1 . ILE A 226 ? 1.2931 1.2777 2.0666 -0.0666 -0.0180 0.0488 359 ILE G CG1 3409 C CG2 . ILE A 226 ? 1.2439 1.2524 2.0090 -0.0477 -0.0196 0.0663 359 ILE G CG2 3410 C CD1 . ILE A 226 ? 1.5835 1.5458 2.3386 -0.0676 0.0001 0.0261 359 ILE G CD1 3422 N N . ILE A 227 ? 1.0921 1.1269 1.7658 -0.0337 -0.0178 0.0781 360 ILE G N 3423 C CA . ILE A 227 ? 0.7116 0.7722 1.3716 -0.0230 -0.0239 0.0902 360 ILE G CA 3424 C C . ILE A 227 ? 1.9887 2.0528 2.6529 -0.0131 -0.0201 0.0914 360 ILE G C 3425 O O . ILE A 227 ? 1.7949 1.8360 2.4517 -0.0104 -0.0090 0.0792 360 ILE G O 3426 C CB . ILE A 227 ? 1.2842 1.3419 1.9050 -0.0177 -0.0236 0.0861 360 ILE G CB 3427 C CG1 . ILE A 227 ? 0.6240 0.6777 1.2388 -0.0275 -0.0274 0.0839 360 ILE G CG1 3428 C CG2 . ILE A 227 ? 0.9832 1.0723 1.5936 -0.0061 -0.0324 0.0967 360 ILE G CG2 3429 C CD1 . ILE A 227 ? 0.6427 0.6868 1.2184 -0.0235 -0.0283 0.0781 360 ILE G CD1 3441 N N . PHE A 228 ? 2.8523 2.9466 3.5283 -0.0093 -0.0293 0.1059 361 PHE G N 3442 C CA . PHE A 228 ? 2.8902 2.9952 3.5681 0.0009 -0.0279 0.1094 361 PHE G CA 3443 C C . PHE A 228 ? 3.3057 3.4300 3.9565 0.0116 -0.0309 0.1120 361 PHE G C 3444 O O . PHE A 228 ? 3.4286 3.5741 4.0722 0.0100 -0.0390 0.1176 361 PHE G O 3445 C CB . PHE A 228 ? 2.8525 2.9800 3.5581 -0.0019 -0.0368 0.1235 361 PHE G CB 3446 C CG . PHE A 228 ? 2.7656 2.8745 3.5016 -0.0096 -0.0375 0.1216 361 PHE G CG 3447 C CD1 . PHE A 228 ? 2.8355 2.9245 3.5831 -0.0049 -0.0295 0.1110 361 PHE G CD1 3448 C CD2 . PHE A 228 ? 2.7979 2.9108 3.5527 -0.0213 -0.0480 0.1306 361 PHE G CD2 3449 C CE1 . PHE A 228 ? 3.3627 3.4361 4.1421 -0.0105 -0.0324 0.1073 361 PHE G CE1 3450 C CE2 . PHE A 228 ? 3.0374 3.1318 3.8222 -0.0273 -0.0518 0.1286 361 PHE G CE2 3451 C CZ . PHE A 228 ? 3.3508 3.4261 4.1493 -0.0211 -0.0446 0.1163 361 PHE G CZ 3461 N N . GLN A 229 ? 3.9491 4.0667 4.5859 0.0225 -0.0250 0.1067 362 GLN G N 3462 C CA . GLN A 229 ? 3.7383 3.8755 4.3532 0.0341 -0.0302 0.1086 362 GLN G CA 3463 C C . GLN A 229 ? 3.4598 3.6100 4.0826 0.0434 -0.0285 0.1115 362 GLN G C 3464 O O . GLN A 229 ? 3.5422 3.6760 4.1783 0.0421 -0.0211 0.1084 362 GLN G O 3465 C CB . GLN A 229 ? 3.5185 3.6284 4.0977 0.0390 -0.0271 0.0975 362 GLN G CB 3466 C CG . GLN A 229 ? 3.3361 3.4425 3.9040 0.0321 -0.0323 0.0962 362 GLN G CG 3467 C CD . GLN A 229 ? 3.4024 3.5478 3.9710 0.0370 -0.0454 0.1034 362 GLN G CD 3468 O OE1 . GLN A 229 ? 3.3384 3.5138 3.9313 0.0305 -0.0504 0.1127 362 GLN G OE1 3469 N NE2 . GLN A 229 ? 3.5839 3.7293 4.1257 0.0481 -0.0518 0.0984 362 GLN G NE2 3478 N N . PRO A 230 ? 2.5358 2.7167 3.1515 0.0532 -0.0356 0.1157 363 PRO G N 3479 C CA . PRO A 230 ? 1.2840 1.4776 1.9053 0.0626 -0.0337 0.1172 363 PRO G CA 3480 C C . PRO A 230 ? 0.5281 0.6894 1.1279 0.0715 -0.0252 0.1060 363 PRO G C 3481 O O . PRO A 230 ? 0.5827 0.7193 1.1566 0.0725 -0.0242 0.0983 363 PRO G O 3482 C CB . PRO A 230 ? 2.6065 2.8429 3.2249 0.0699 -0.0437 0.1215 363 PRO G CB 3483 C CG . PRO A 230 ? 1.7739 2.0239 2.3915 0.0618 -0.0510 0.1241 363 PRO G CG 3484 C CD . PRO A 230 ? 1.0777 1.2856 1.6827 0.0561 -0.0458 0.1174 363 PRO G CD 3492 N N . PRO A 231 ? 0.5156 0.6746 1.1248 0.0763 -0.0192 0.1051 364 PRO G N 3493 C CA . PRO A 231 ? 0.5278 0.6569 1.1151 0.0837 -0.0108 0.0943 364 PRO G CA 3494 C C . PRO A 231 ? 1.2820 1.4084 1.8372 0.0937 -0.0176 0.0903 364 PRO G C 3495 O O . PRO A 231 ? 0.5523 0.7137 1.1113 0.1003 -0.0283 0.0956 364 PRO G O 3496 C CB . PRO A 231 ? 0.5094 0.6557 1.1134 0.0907 -0.0088 0.0971 364 PRO G CB 3497 C CG . PRO A 231 ? 0.4928 0.6597 1.1307 0.0814 -0.0120 0.1072 364 PRO G CG 3498 C CD . PRO A 231 ? 0.4949 0.6797 1.1330 0.0746 -0.0212 0.1143 364 PRO G CD 3506 N N . SER A 232 ? 3.1890 3.2761 3.7131 0.0941 -0.0127 0.0809 365 SER G N 3507 C CA . SER A 232 ? 3.5104 3.5912 4.0029 0.1035 -0.0229 0.0778 365 SER G CA 3508 C C . SER A 232 ? 4.0550 4.1587 4.5488 0.1192 -0.0290 0.0784 365 SER G C 3509 O O . SER A 232 ? 4.6284 4.7530 5.1150 0.1301 -0.0422 0.0782 365 SER G O 3510 C CB . SER A 232 ? 3.5682 3.5976 4.0228 0.0987 -0.0171 0.0685 365 SER G CB 3511 O OG . SER A 232 ? 3.6351 3.6456 4.0913 0.0832 -0.0096 0.0661 365 SER G OG 3517 N N . GLY A 233 ? 0.9198 1.0206 1.4250 0.1202 -0.0196 0.0775 366 GLY G N 3518 C CA . GLY A 233 ? 1.0687 1.1882 1.5757 0.1343 -0.0232 0.0769 366 GLY G CA 3519 C C . GLY A 233 ? 2.6804 2.7821 3.1933 0.1325 -0.0100 0.0734 366 GLY G C 3520 O O . GLY A 233 ? 2.5624 2.6439 3.0837 0.1205 0.0013 0.0714 366 GLY G O 3524 N N . GLY A 234 ? 5.6492 5.7632 6.1620 0.1447 -0.0120 0.0718 367 GLY G N 3525 C CA . GLY A 234 ? 5.8704 5.9709 6.3881 0.1452 -0.0007 0.0676 367 GLY G CA 3526 C C . GLY A 234 ? 6.0039 6.1419 6.5504 0.1517 -0.0010 0.0721 367 GLY G C 3527 O O . GLY A 234 ? 6.3505 6.5303 6.9134 0.1559 -0.0103 0.0789 367 GLY G O 3531 N N . ASP A 235 ? 4.3821 4.5058 4.9344 0.1510 0.0098 0.0675 368 ASP G N 3532 C CA . ASP A 235 ? 3.0017 3.1579 3.5807 0.1562 0.0100 0.0715 368 ASP G CA 3533 C C . ASP A 235 ? 2.3338 2.5166 2.9464 0.1473 0.0088 0.0812 368 ASP G C 3534 O O . ASP A 235 ? 2.4460 2.6137 3.0668 0.1358 0.0121 0.0824 368 ASP G O 3535 C CB . ASP A 235 ? 2.8951 3.0265 3.4714 0.1573 0.0219 0.0627 368 ASP G CB 3536 C CG . ASP A 235 ? 3.0036 3.1110 3.5466 0.1666 0.0213 0.0545 368 ASP G CG 3537 O OD1 . ASP A 235 ? 3.4396 3.5640 3.9718 0.1780 0.0092 0.0561 368 ASP G OD1 3538 O OD2 . ASP A 235 ? 2.9401 3.0114 3.4679 0.1622 0.0325 0.0456 368 ASP G OD2 3543 N N . LEU A 236 ? 1.3359 1.5575 1.9673 0.1520 0.0034 0.0879 369 LEU G N 3544 C CA . LEU A 236 ? 0.4630 0.7090 1.1228 0.1427 -0.0002 0.0989 369 LEU G CA 3545 C C . LEU A 236 ? 0.5468 0.7679 1.2238 0.1359 0.0081 0.0961 369 LEU G C 3546 O O . LEU A 236 ? 0.4198 0.6410 1.1166 0.1256 0.0055 0.1024 369 LEU G O 3547 C CB . LEU A 236 ? 0.4058 0.6955 1.0773 0.1482 -0.0065 0.1051 369 LEU G CB 3548 C CG . LEU A 236 ? 1.9332 2.2547 2.5939 0.1537 -0.0155 0.1058 369 LEU G CG 3549 C CD1 . LEU A 236 ? 3.4839 3.8472 4.1558 0.1591 -0.0190 0.1079 369 LEU G CD1 3550 C CD2 . LEU A 236 ? 2.2538 2.5903 2.9191 0.1423 -0.0223 0.1142 369 LEU G CD2 3562 N N . GLU A 237 ? 0.7037 0.9026 1.3731 0.1418 0.0177 0.0851 370 GLU G N 3563 C CA . GLU A 237 ? 0.8264 1.0026 1.5127 0.1366 0.0268 0.0778 370 GLU G CA 3564 C C . GLU A 237 ? 1.2651 1.4099 1.9518 0.1257 0.0329 0.0711 370 GLU G C 3565 O O . GLU A 237 ? 1.7506 1.8858 2.4620 0.1193 0.0363 0.0669 370 GLU G O 3566 C CB . GLU A 237 ? 1.5014 1.6608 2.1745 0.1445 0.0368 0.0657 370 GLU G CB 3567 C CG . GLU A 237 ? 0.9639 1.1529 1.6444 0.1549 0.0327 0.0696 370 GLU G CG 3568 C CD . GLU A 237 ? 0.5048 0.7176 1.1668 0.1646 0.0242 0.0739 370 GLU G CD 3569 O OE1 . GLU A 237 ? 0.6946 0.8931 1.3325 0.1657 0.0222 0.0715 370 GLU G OE1 3570 O OE2 . GLU A 237 ? 0.4665 0.7129 1.1388 0.1711 0.0188 0.0788 370 GLU G OE2 3577 N N . ILE A 238 ? 1.8093 1.9392 2.4699 0.1236 0.0332 0.0692 371 ILE G N 3578 C CA . ILE A 238 ? 2.1989 2.3002 2.8571 0.1123 0.0393 0.0621 371 ILE G CA 3579 C C . ILE A 238 ? 3.5680 3.6822 4.2318 0.1059 0.0292 0.0728 371 ILE G C 3580 O O . ILE A 238 ? 3.7931 3.8963 4.4730 0.0959 0.0303 0.0709 371 ILE G O 3581 C CB . ILE A 238 ? 2.2313 2.2989 2.8520 0.1119 0.0483 0.0504 371 ILE G CB 3582 C CG1 . ILE A 238 ? 2.1411 2.2155 2.7319 0.1195 0.0384 0.0569 371 ILE G CG1 3583 C CG2 . ILE A 238 ? 1.4078 1.4635 2.0253 0.1165 0.0586 0.0401 371 ILE G CG2 3584 C CD1 . ILE A 238 ? 1.3807 1.4182 1.9309 0.1192 0.0437 0.0472 371 ILE G CD1 3596 N N . THR A 239 ? 3.2734 3.4129 3.9252 0.1121 0.0190 0.0825 372 THR G N 3597 C CA . THR A 239 ? 3.4161 3.5742 4.0698 0.1070 0.0087 0.0928 372 THR G CA 3598 C C . THR A 239 ? 3.2947 3.4816 3.9782 0.1007 -0.0002 0.1060 372 THR G C 3599 O O . THR A 239 ? 3.4426 3.6380 4.1304 0.0926 -0.0070 0.1134 372 THR G O 3600 C CB . THR A 239 ? 3.7604 3.9387 4.3918 0.1163 0.0006 0.0956 372 THR G CB 3601 O OG1 . THR A 239 ? 3.5128 3.7223 4.1521 0.1256 -0.0032 0.0995 372 THR G OG1 3602 C CG2 . THR A 239 ? 4.1210 4.2666 4.7181 0.1214 0.0051 0.0846 372 THR G CG2 3610 N N . MET A 240 ? 2.2790 2.4793 2.9813 0.1034 -0.0008 0.1094 373 MET G N 3611 C CA . MET A 240 ? 0.9317 1.1543 1.6591 0.0957 -0.0108 0.1229 373 MET G CA 3612 C C . MET A 240 ? 1.6809 1.8859 2.4349 0.0911 -0.0099 0.1209 373 MET G C 3613 O O . MET A 240 ? 0.4275 0.6110 1.1846 0.0958 -0.0001 0.1080 373 MET G O 3614 C CB . MET A 240 ? 0.4136 0.6746 1.1412 0.1012 -0.0168 0.1314 373 MET G CB 3615 C CG . MET A 240 ? 0.4135 0.6997 1.1210 0.1059 -0.0203 0.1324 373 MET G CG 3616 S SD . MET A 240 ? 5.4019 5.7363 6.1126 0.1115 -0.0258 0.1385 373 MET G SD 3617 C CE . MET A 240 ? 1.5462 1.9065 2.2739 0.0934 -0.0368 0.1564 373 MET G CE 3627 N N . HIS A 241 ? 1.0344 1.2483 1.8082 0.0813 -0.0212 0.1331 374 HIS G N 3628 C CA . HIS A 241 ? 0.8000 0.9995 1.6016 0.0789 -0.0243 0.1316 374 HIS G CA 3629 C C . HIS A 241 ? 1.5515 1.7696 2.3559 0.0868 -0.0250 0.1343 374 HIS G C 3630 O O . HIS A 241 ? 0.5765 0.8242 1.3793 0.0842 -0.0345 0.1488 374 HIS G O 3631 C CB . HIS A 241 ? 0.6001 0.8009 1.4201 0.0665 -0.0392 0.1451 374 HIS G CB 3632 C CG . HIS A 241 ? 0.6020 0.7886 1.4519 0.0652 -0.0468 0.1444 374 HIS G CG 3633 N ND1 . HIS A 241 ? 0.6062 0.7636 1.4745 0.0682 -0.0399 0.1264 374 HIS G ND1 3634 C CD2 . HIS A 241 ? 0.6023 0.7996 1.4666 0.0611 -0.0616 0.1583 374 HIS G CD2 3635 C CE1 . HIS A 241 ? 0.6078 0.7591 1.5038 0.0677 -0.0511 0.1284 374 HIS G CE1 3636 N NE2 . HIS A 241 ? 0.7474 0.9206 1.6398 0.0634 -0.0651 0.1487 374 HIS G NE2 3644 N N . HIS A 242 ? 0.5506 0.7524 1.3595 0.0950 -0.0147 0.1198 375 HIS G N 3645 C CA . HIS A 242 ? 0.9692 1.1879 1.7788 0.1037 -0.0136 0.1202 375 HIS G CA 3646 C C . HIS A 242 ? 1.4602 1.6668 2.3002 0.1032 -0.0179 0.1168 375 HIS G C 3647 O O . HIS A 242 ? 1.1229 1.3023 1.9778 0.1020 -0.0123 0.1027 375 HIS G O 3648 C CB . HIS A 242 ? 0.6598 0.8717 1.4474 0.1143 0.0007 0.1065 375 HIS G CB 3649 C CG . HIS A 242 ? 1.5205 1.7500 2.3094 0.1234 0.0019 0.1061 375 HIS G CG 3650 N ND1 . HIS A 242 ? 2.3055 2.5621 3.1076 0.1219 -0.0094 0.1194 375 HIS G ND1 3651 C CD2 . HIS A 242 ? 2.2132 2.4369 2.9901 0.1332 0.0126 0.0943 375 HIS G CD2 3652 C CE1 . HIS A 242 ? 2.9408 3.2090 3.7409 0.1310 -0.0054 0.1152 375 HIS G CE1 3653 N NE2 . HIS A 242 ? 2.9125 3.1610 3.6981 0.1384 0.0078 0.1000 375 HIS G NE2 3661 N N . PHE A 243 ? 1.3486 1.5759 2.1982 0.1038 -0.0282 0.1281 376 PHE G N 3662 C CA . PHE A 243 ? 1.4333 1.6493 2.3121 0.1042 -0.0354 0.1254 376 PHE G CA 3663 C C . PHE A 243 ? 1.3366 1.5759 2.2183 0.1080 -0.0426 0.1344 376 PHE G C 3664 O O . PHE A 243 ? 1.4061 1.6738 2.2685 0.1085 -0.0429 0.1442 376 PHE G O 3665 C CB . PHE A 243 ? 1.4134 1.6169 2.3106 0.0933 -0.0509 0.1345 376 PHE G CB 3666 C CG . PHE A 243 ? 1.4008 1.6271 2.2845 0.0827 -0.0641 0.1574 376 PHE G CG 3667 C CD1 . PHE A 243 ? 1.3957 1.6308 2.2576 0.0784 -0.0592 0.1610 376 PHE G CD1 3668 C CD2 . PHE A 243 ? 1.5310 1.7699 2.4221 0.0760 -0.0815 0.1745 376 PHE G CD2 3669 C CE1 . PHE A 243 ? 1.3273 1.5861 2.1774 0.0674 -0.0698 0.1796 376 PHE G CE1 3670 C CE2 . PHE A 243 ? 1.5993 1.8600 2.4749 0.0632 -0.0920 0.1946 376 PHE G CE2 3671 C CZ . PHE A 243 ? 1.3373 1.6093 2.1936 0.0588 -0.0854 0.1963 376 PHE G CZ 3681 N N . ASN A 244 ? 1.9492 2.1769 2.8566 0.1108 -0.0483 0.1290 377 ASN G N 3682 C CA . ASN A 244 ? 1.0448 1.2876 1.9488 0.1121 -0.0560 0.1357 377 ASN G CA 3683 C C . ASN A 244 ? 1.2114 1.4535 2.1355 0.1046 -0.0786 0.1511 377 ASN G C 3684 O O . ASN A 244 ? 0.9550 1.1703 1.9015 0.1027 -0.0870 0.1447 377 ASN G O 3685 C CB . ASN A 244 ? 0.3844 0.6111 1.2813 0.1199 -0.0429 0.1138 377 ASN G CB 3686 C CG . ASN A 244 ? 0.3820 0.6261 1.2680 0.1226 -0.0472 0.1184 377 ASN G CG 3687 O OD1 . ASN A 244 ? 0.3886 0.6355 1.2883 0.1183 -0.0639 0.1294 377 ASN G OD1 3688 N ND2 . ASN A 244 ? 0.3741 0.6290 1.2360 0.1296 -0.0333 0.1100 377 ASN G ND2 3695 N N . CYS A 245 ? 1.0052 1.2767 1.9214 0.0995 -0.0895 0.1709 378 CYS G N 3696 C CA . CYS A 245 ? 1.3296 1.5983 2.2582 0.0901 -0.1128 0.1877 378 CYS G CA 3697 C C . CYS A 245 ? 1.3129 1.5998 2.2343 0.0936 -0.1149 0.1901 378 CYS G C 3698 O O . CYS A 245 ? 0.7245 1.0451 1.6270 0.0928 -0.1093 0.1974 378 CYS G O 3699 C CB . CYS A 245 ? 0.5866 0.8674 1.4969 0.0730 -0.1246 0.2097 378 CYS G CB 3700 S SG . CYS A 245 ? 0.9430 1.1885 1.8693 0.0634 -0.1381 0.2131 378 CYS G SG 3705 N N . ARG A 246 ? 1.1553 1.4185 2.0895 0.0970 -0.1227 0.1815 379 ARG G N 3706 C CA . ARG A 246 ? 1.2231 1.4965 2.1502 0.1003 -0.1256 0.1811 379 ARG G CA 3707 C C . ARG A 246 ? 1.3734 1.6664 2.2755 0.1093 -0.1027 0.1677 379 ARG G C 3708 O O . ARG A 246 ? 1.7061 2.0242 2.5960 0.1095 -0.1037 0.1739 379 ARG G O 3709 C CB . ARG A 246 ? 1.2421 1.5373 2.1706 0.0884 -0.1487 0.2091 379 ARG G CB 3710 C CG . ARG A 246 ? 1.8498 2.1324 2.7862 0.0905 -0.1625 0.2077 379 ARG G CG 3711 C CD . ARG A 246 ? 2.0045 2.2926 2.9471 0.0764 -0.1926 0.2361 379 ARG G CD 3712 N NE . ARG A 246 ? 1.3385 1.6174 2.2844 0.0798 -0.2042 0.2335 379 ARG G NE 3713 C CZ . ARG A 246 ? 1.1800 1.4222 2.1439 0.0819 -0.2215 0.2274 379 ARG G CZ 3714 N NH1 . ARG A 246 ? 1.1515 1.3624 2.1327 0.0808 -0.2293 0.2227 379 ARG G NH1 3715 N NH2 . ARG A 246 ? 1.5059 1.7434 2.4711 0.0851 -0.2316 0.2249 379 ARG G NH2 3729 N N . GLY A 247 ? 2.9533 3.2338 3.8474 0.1160 -0.0834 0.1496 380 GLY G N 3730 C CA . GLY A 247 ? 1.2463 1.5371 2.1158 0.1248 -0.0636 0.1353 380 GLY G CA 3731 C C . GLY A 247 ? 0.8079 1.1259 1.6594 0.1241 -0.0569 0.1434 380 GLY G C 3732 O O . GLY A 247 ? 0.6597 0.9813 1.4908 0.1320 -0.0414 0.1307 380 GLY G O 3736 N N . GLU A 248 ? 0.9536 1.2902 1.8124 0.1144 -0.0691 0.1636 381 GLU G N 3737 C CA . GLU A 248 ? 0.9699 1.3370 1.8124 0.1131 -0.0633 0.1698 381 GLU G CA 3738 C C . GLU A 248 ? 1.0875 1.4376 1.9336 0.1136 -0.0571 0.1653 381 GLU G C 3739 O O . GLU A 248 ? 1.0678 1.3974 1.9340 0.1077 -0.0654 0.1700 381 GLU G O 3740 C CB . GLU A 248 ? 1.3187 1.7226 2.1644 0.0998 -0.0786 0.1935 381 GLU G CB 3741 C CG . GLU A 248 ? 1.5656 1.9840 2.4116 0.0970 -0.0876 0.2002 381 GLU G CG 3742 C CD . GLU A 248 ? 1.5676 2.0054 2.3919 0.1072 -0.0738 0.1862 381 GLU G CD 3743 O OE1 . GLU A 248 ? 1.5323 1.9812 2.3400 0.1137 -0.0608 0.1759 381 GLU G OE1 3744 O OE2 . GLU A 248 ? 1.2522 1.6922 2.0764 0.1092 -0.0770 0.1845 381 GLU G OE2 3751 N N . PHE A 249 ? 1.1100 1.4684 1.9365 0.1209 -0.0436 0.1557 382 PHE G N 3752 C CA . PHE A 249 ? 1.0087 1.3523 1.8347 0.1230 -0.0361 0.1499 382 PHE G CA 3753 C C . PHE A 249 ? 1.4780 1.8353 2.2929 0.1142 -0.0404 0.1601 382 PHE G C 3754 O O . PHE A 249 ? 2.5057 2.8924 3.3039 0.1158 -0.0384 0.1616 382 PHE G O 3755 C CB . PHE A 249 ? 1.1432 1.4802 1.9465 0.1353 -0.0205 0.1323 382 PHE G CB 3756 C CG . PHE A 249 ? 1.3807 1.6878 2.1830 0.1409 -0.0115 0.1157 382 PHE G CG 3757 C CD1 . PHE A 249 ? 0.9722 1.2454 1.7841 0.1409 -0.0038 0.1039 382 PHE G CD1 3758 C CD2 . PHE A 249 ? 1.7704 2.0854 2.5632 0.1448 -0.0106 0.1111 382 PHE G CD2 3759 C CE1 . PHE A 249 ? 0.5298 0.7790 1.3416 0.1439 0.0051 0.0871 382 PHE G CE1 3760 C CE2 . PHE A 249 ? 0.5438 0.8338 1.3360 0.1487 -0.0025 0.0955 382 PHE G CE2 3761 C CZ . PHE A 249 ? 0.5021 0.7597 1.3038 0.1477 0.0056 0.0832 382 PHE G CZ 3771 N N . PHE A 250 ? 1.1612 1.4962 1.9842 0.1052 -0.0458 0.1642 383 PHE G N 3772 C CA . PHE A 250 ? 1.0879 1.4326 1.8993 0.0951 -0.0502 0.1732 383 PHE G CA 3773 C C . PHE A 250 ? 0.6154 0.9400 1.4160 0.1000 -0.0396 0.1612 383 PHE G C 3774 O O . PHE A 250 ? 0.7161 1.0079 1.5241 0.1044 -0.0323 0.1488 383 PHE G O 3775 C CB . PHE A 250 ? 0.7075 1.0410 1.5320 0.0799 -0.0648 0.1873 383 PHE G CB 3776 C CG . PHE A 250 ? 1.0669 1.4272 1.8900 0.0676 -0.0787 0.2057 383 PHE G CG 3777 C CD1 . PHE A 250 ? 1.0839 1.4609 1.9093 0.0708 -0.0812 0.2083 383 PHE G CD1 3778 C CD2 . PHE A 250 ? 0.6190 0.9878 1.4361 0.0509 -0.0892 0.2207 383 PHE G CD2 3779 C CE1 . PHE A 250 ? 0.5118 0.9132 1.3319 0.0565 -0.0942 0.2259 383 PHE G CE1 3780 C CE2 . PHE A 250 ? 0.5476 0.9398 1.3590 0.0358 -0.1018 0.2384 383 PHE G CE2 3781 C CZ . PHE A 250 ? 0.5062 0.9148 1.3181 0.0380 -0.1045 0.2412 383 PHE G CZ 3791 N N . TYR A 251 ? 0.5218 0.8676 1.3050 0.0976 -0.0398 0.1646 384 TYR G N 3792 C CA . TYR A 251 ? 0.9091 1.2382 1.6794 0.0999 -0.0332 0.1562 384 TYR G CA 3793 C C . TYR A 251 ? 1.2661 1.6117 2.0336 0.0866 -0.0423 0.1686 384 TYR G C 3794 O O . TYR A 251 ? 1.6536 2.0367 2.4129 0.0835 -0.0466 0.1752 384 TYR G O 3795 C CB . TYR A 251 ? 1.0569 1.3968 1.8063 0.1129 -0.0253 0.1455 384 TYR G CB 3796 C CG . TYR A 251 ? 1.0668 1.3886 1.8121 0.1261 -0.0150 0.1317 384 TYR G CG 3797 C CD1 . TYR A 251 ? 1.0007 1.3358 1.7550 0.1314 -0.0147 0.1317 384 TYR G CD1 3798 C CD2 . TYR A 251 ? 1.2893 1.5806 2.0184 0.1323 -0.0058 0.1187 384 TYR G CD2 3799 C CE1 . TYR A 251 ? 1.6586 1.9770 2.4083 0.1427 -0.0049 0.1185 384 TYR G CE1 3800 C CE2 . TYR A 251 ? 1.3695 1.6425 2.0914 0.1421 0.0036 0.1064 384 TYR G CE2 3801 C CZ . TYR A 251 ? 1.4276 1.7146 2.1606 0.1475 0.0043 0.1061 384 TYR G CZ 3802 O OH . TYR A 251 ? 0.5892 0.8579 1.3148 0.1565 0.0140 0.0934 384 TYR G OH 3812 N N . CYS A 252 ? 1.1980 1.5182 1.9727 0.0781 -0.0450 0.1704 385 CYS G N 3813 C CA . CYS A 252 ? 2.0874 2.4227 2.8603 0.0638 -0.0545 0.1832 385 CYS G CA 3814 C C . CYS A 252 ? 3.4481 3.7674 4.2102 0.0642 -0.0495 0.1755 385 CYS G C 3815 O O . CYS A 252 ? 2.4934 2.7774 3.2580 0.0681 -0.0426 0.1645 385 CYS G O 3816 C CB . CYS A 252 ? 2.7610 3.0844 3.5525 0.0500 -0.0669 0.1964 385 CYS G CB 3817 S SG . CYS A 252 ? 0.9675 1.3103 1.7678 0.0467 -0.0763 0.2084 385 CYS G SG 3822 N N . ASN A 253 ? 4.8263 5.1752 5.5762 0.0595 -0.0530 0.1805 386 ASN G N 3823 C CA . ASN A 253 ? 5.4253 5.7700 6.1628 0.0586 -0.0513 0.1755 386 ASN G CA 3824 C C . ASN A 253 ? 6.0275 6.3556 6.7746 0.0436 -0.0576 0.1835 386 ASN G C 3825 O O . ASN A 253 ? 6.1228 6.4688 6.8768 0.0294 -0.0674 0.1976 386 ASN G O 3826 C CB . ASN A 253 ? 5.5193 5.9069 6.2440 0.0600 -0.0537 0.1758 386 ASN G CB 3827 C CG . ASN A 253 ? 5.3202 5.7029 6.0310 0.0626 -0.0525 0.1681 386 ASN G CG 3828 O OD1 . ASN A 253 ? 5.3809 5.7426 6.0937 0.0539 -0.0539 0.1702 386 ASN G OD1 3829 N ND2 . ASN A 253 ? 5.1172 5.5172 5.8141 0.0753 -0.0509 0.1580 386 ASN G ND2 3836 N N . THR A 254 ? 6.9823 7.2757 7.7288 0.0455 -0.0523 0.1741 387 THR G N 3837 C CA . THR A 254 ? 7.1094 7.3821 7.8675 0.0328 -0.0576 0.1786 387 THR G CA 3838 C C . THR A 254 ? 6.8338 7.1139 7.5790 0.0270 -0.0589 0.1785 387 THR G C 3839 O O . THR A 254 ? 7.2135 7.4731 7.9654 0.0182 -0.0612 0.1788 387 THR G O 3840 C CB . THR A 254 ? 7.4214 7.6524 8.1909 0.0369 -0.0507 0.1662 387 THR G CB 3841 O OG1 . THR A 254 ? 7.4236 7.6397 8.1741 0.0466 -0.0387 0.1510 387 THR G OG1 3842 C CG2 . THR A 254 ? 7.2637 7.4895 8.0490 0.0423 -0.0508 0.1655 387 THR G CG2 3850 N N . THR A 255 ? 4.6798 4.9896 5.4080 0.0327 -0.0578 0.1765 388 THR G N 3851 C CA . THR A 255 ? 2.7782 3.1014 3.4936 0.0295 -0.0598 0.1746 388 THR G CA 3852 C C . THR A 255 ? 2.1398 2.4711 2.8642 0.0109 -0.0685 0.1864 388 THR G C 3853 O O . THR A 255 ? 1.2180 1.5369 1.9380 0.0066 -0.0687 0.1829 388 THR G O 3854 C CB . THR A 255 ? 0.4484 0.8129 1.1511 0.0378 -0.0609 0.1715 388 THR G CB 3855 O OG1 . THR A 255 ? 0.4466 0.7971 1.1360 0.0557 -0.0541 0.1585 388 THR G OG1 3856 C CG2 . THR A 255 ? 1.0155 1.4029 1.7101 0.0324 -0.0658 0.1703 388 THR G CG2 3864 N N . GLN A 256 ? 1.1716 1.5234 1.9064 -0.0010 -0.0761 0.2004 389 GLN G N 3865 C CA . GLN A 256 ? 1.0208 1.3828 1.7617 -0.0214 -0.0859 0.2142 389 GLN G CA 3866 C C . GLN A 256 ? 1.3870 1.7087 2.1408 -0.0298 -0.0900 0.2168 389 GLN G C 3867 O O . GLN A 256 ? 1.9874 2.3109 2.7433 -0.0450 -0.0970 0.2245 389 GLN G O 3868 C CB . GLN A 256 ? 0.9566 1.3433 1.7022 -0.0330 -0.0935 0.2291 389 GLN G CB 3869 C CG . GLN A 256 ? 1.4113 1.8477 2.1462 -0.0315 -0.0914 0.2279 389 GLN G CG 3870 C CD . GLN A 256 ? 1.6061 2.0642 2.3436 -0.0457 -0.0985 0.2427 389 GLN G CD 3871 O OE1 . GLN A 256 ? 1.6739 2.1476 2.4105 -0.0375 -0.0956 0.2408 389 GLN G OE1 3872 N NE2 . GLN A 256 ? 1.1671 1.6248 1.9062 -0.0682 -0.1085 0.2580 389 GLN G NE2 3881 N N . LEU A 257 ? 0.5912 0.8782 1.3547 -0.0200 -0.0855 0.2087 390 LEU G N 3882 C CA . LEU A 257 ? 1.1958 1.4438 1.9766 -0.0250 -0.0888 0.2069 390 LEU G CA 3883 C C . LEU A 257 ? 1.7786 2.0082 2.5550 -0.0261 -0.0840 0.1966 390 LEU G C 3884 O O . LEU A 257 ? 1.7786 1.9856 2.5695 -0.0357 -0.0900 0.1982 390 LEU G O 3885 C CB . LEU A 257 ? 0.6785 0.9004 1.4723 -0.0134 -0.0836 0.1973 390 LEU G CB 3886 C CG . LEU A 257 ? 0.8685 1.0926 1.6768 -0.0158 -0.0931 0.2082 390 LEU G CG 3887 C CD1 . LEU A 257 ? 1.2255 1.4203 2.0502 -0.0040 -0.0872 0.1943 390 LEU G CD1 3888 C CD2 . LEU A 257 ? 0.8264 1.0448 1.6472 -0.0338 -0.1106 0.2249 390 LEU G CD2 3900 N N . PHE A 258 ? 1.6636 1.9015 2.4203 -0.0169 -0.0748 0.1861 391 PHE G N 3901 C CA . PHE A 258 ? 1.5136 1.7310 2.2641 -0.0182 -0.0704 0.1759 391 PHE G CA 3902 C C . PHE A 258 ? 1.4085 1.6524 2.1478 -0.0263 -0.0756 0.1818 391 PHE G C 3903 O O . PHE A 258 ? 1.5709 1.8224 2.2918 -0.0198 -0.0714 0.1735 391 PHE G O 3904 C CB . PHE A 258 ? 1.4522 1.6549 2.1844 -0.0038 -0.0581 0.1597 391 PHE G CB 3905 C CG . PHE A 258 ? 1.6146 1.7936 2.3552 0.0042 -0.0506 0.1512 391 PHE G CG 3906 C CD1 . PHE A 258 ? 2.3763 2.5257 3.1379 -0.0006 -0.0494 0.1451 391 PHE G CD1 3907 C CD2 . PHE A 258 ? 1.3579 1.5462 2.0874 0.0167 -0.0451 0.1479 391 PHE G CD2 3908 C CE1 . PHE A 258 ? 2.6465 2.7773 3.4181 0.0066 -0.0421 0.1350 391 PHE G CE1 3909 C CE2 . PHE A 258 ? 1.9339 2.1021 2.6713 0.0234 -0.0378 0.1395 391 PHE G CE2 3910 C CZ . PHE A 258 ? 2.5124 2.6527 3.2712 0.0181 -0.0359 0.1326 391 PHE G CZ 3920 N N . ASN A 259 ? 1.1954 1.4521 1.9464 -0.0417 -0.0862 0.1963 392 ASN G N 3921 C CA . ASN A 259 ? 1.1213 1.4084 1.8644 -0.0527 -0.0917 0.2032 392 ASN G CA 3922 C C . ASN A 259 ? 1.0182 1.2777 1.7673 -0.0611 -0.0933 0.1997 392 ASN G C 3923 O O . ASN A 259 ? 1.3618 1.6023 2.1278 -0.0725 -0.1009 0.2073 392 ASN G O 3924 C CB . ASN A 259 ? 1.2374 1.5478 1.9880 -0.0671 -0.1016 0.2208 392 ASN G CB 3925 C CG . ASN A 259 ? 0.8983 1.2523 1.6392 -0.0794 -0.1057 0.2277 392 ASN G CG 3926 O OD1 . ASN A 259 ? 1.3201 1.6950 2.0629 -0.0927 -0.1124 0.2412 392 ASN G OD1 3927 N ND2 . ASN A 259 ? 1.1966 1.5656 1.9271 -0.0763 -0.1022 0.2182 392 ASN G ND2 3933 N N . ASN A 260 ? 1.0314 1.2868 1.7669 -0.0551 -0.0873 0.1876 393 ASN G N 3934 C CA . ASN A 260 ? 1.3029 1.5322 2.0424 -0.0623 -0.0874 0.1818 393 ASN G CA 3935 C C . ASN A 260 ? 0.7466 0.9882 1.4944 -0.0812 -0.0978 0.1937 393 ASN G C 3936 O O . ASN A 260 ? 0.6664 0.8831 1.4277 -0.0910 -0.1020 0.1943 393 ASN G O 3937 C CB . ASN A 260 ? 2.5589 2.7826 3.2773 -0.0522 -0.0796 0.1671 393 ASN G CB 3938 C CG . ASN A 260 ? 1.6882 1.8885 2.3970 -0.0369 -0.0692 0.1549 393 ASN G CG 3939 O OD1 . ASN A 260 ? 0.6304 0.8005 1.3516 -0.0368 -0.0645 0.1493 393 ASN G OD1 3940 N ND2 . ASN A 260 ? 0.6369 0.8518 1.3250 -0.0242 -0.0663 0.1499 393 ASN G ND2 3947 N N . THR A 261 ? 0.5548 0.8370 1.2946 -0.0865 -0.1019 0.2021 394 THR G N 3948 C CA . THR A 261 ? 1.2460 1.5518 1.9875 -0.1056 -0.1103 0.2129 394 THR G CA 3949 C C . THR A 261 ? 2.9896 3.2862 3.7457 -0.1224 -0.1208 0.2299 394 THR G C 3950 O O . THR A 261 ? 2.2625 2.5613 3.0225 -0.1412 -0.1292 0.2395 394 THR G O 3951 C CB . THR A 261 ? 1.0503 1.4068 1.7787 -0.1047 -0.1096 0.2126 394 THR G CB 3952 O OG1 . THR A 261 ? 0.5410 0.9015 1.2584 -0.0830 -0.1018 0.2000 394 THR G OG1 3953 C CG2 . THR A 261 ? 0.5604 0.9368 1.2834 -0.1142 -0.1120 0.2091 394 THR G CG2 3961 N N . CYS A 262 ? 0.5690 0.8511 1.3327 -0.1152 -0.1210 0.2328 395 CYS G N 3962 C CA . CYS A 262 ? 0.5803 0.8479 1.3572 -0.1273 -0.1327 0.2482 395 CYS G CA 3963 C C . CYS A 262 ? 2.4996 2.7213 3.2964 -0.1306 -0.1397 0.2471 395 CYS G C 3964 O O . CYS A 262 ? 2.6760 2.8810 3.4848 -0.1404 -0.1526 0.2596 395 CYS G O 3965 C CB . CYS A 262 ? 0.5684 0.8396 1.3461 -0.1153 -0.1300 0.2492 395 CYS G CB 3966 S SG . CYS A 262 ? 6.4026 6.7202 7.1679 -0.1245 -0.1334 0.2633 395 CYS G SG 3971 N N . ILE A 263 ? 1.6023 1.8032 2.4026 -0.1234 -0.1327 0.2318 396 ILE G N 3972 C CA . ILE A 263 ? 1.6081 1.7672 2.4303 -0.1251 -0.1380 0.2262 396 ILE G CA 3973 C C . ILE A 263 ? 1.3391 1.4856 2.1694 -0.1424 -0.1485 0.2315 396 ILE G C 3974 O O . ILE A 263 ? 1.3489 1.4745 2.1953 -0.1530 -0.1635 0.2419 396 ILE G O 3975 C CB . ILE A 263 ? 1.1173 1.2567 1.9402 -0.1087 -0.1231 0.2034 396 ILE G CB 3976 C CG1 . ILE A 263 ? 1.1518 1.2887 1.9743 -0.0921 -0.1145 0.1961 396 ILE G CG1 3977 C CG2 . ILE A 263 ? 1.1301 1.2314 1.9766 -0.1114 -0.1265 0.1927 396 ILE G CG2 3978 C CD1 . ILE A 263 ? 1.1502 1.3224 1.9544 -0.0870 -0.1118 0.2048 396 ILE G CD1 3990 N N . GLY A 264 ? 0.8390 0.9961 1.6583 -0.1451 -0.1423 0.2245 397 GLY G N 3991 C CA . GLY A 264 ? 0.6694 0.8058 1.4996 -0.1566 -0.1485 0.2221 397 GLY G CA 3992 C C . GLY A 264 ? 1.5363 1.6598 2.3789 -0.1769 -0.1671 0.2387 397 GLY G C 3993 O O . GLY A 264 ? 1.1361 1.2548 1.9804 -0.1888 -0.1713 0.2387 397 GLY G O 3997 N N . ASN A 265 ? 2.1775 2.2942 3.0270 -0.1818 -0.1792 0.2532 404 ASN G N 3998 C CA . ASN A 265 ? 1.5960 1.6961 2.4534 -0.2024 -0.1998 0.2713 404 ASN G CA 3999 C C . ASN A 265 ? 1.3373 1.4700 2.1734 -0.2234 -0.2026 0.2863 404 ASN G C 4000 O O . ASN A 265 ? 1.3682 1.4899 2.2047 -0.2447 -0.2188 0.3022 404 ASN G O 4001 C CB . ASN A 265 ? 1.5622 1.6219 2.4440 -0.2043 -0.2081 0.2618 404 ASN G CB 4002 C CG . ASN A 265 ? 1.5988 1.6205 2.5039 -0.2072 -0.2286 0.2692 404 ASN G CG 4003 O OD1 . ASN A 265 ? 1.7749 1.7991 2.6739 -0.2137 -0.2401 0.2869 404 ASN G OD1 4004 N ND2 . ASN A 265 ? 1.2075 1.1938 2.1399 -0.2023 -0.2342 0.2547 404 ASN G ND2 4011 N N . GLU A 266 ? 0.6894 0.8623 1.5068 -0.2176 -0.1875 0.2803 405 GLU G N 4012 C CA . GLU A 266 ? 0.6929 0.9057 1.4911 -0.2352 -0.1871 0.2899 405 GLU G CA 4013 C C . GLU A 266 ? 2.2572 2.4907 3.0442 -0.2480 -0.1943 0.3083 405 GLU G C 4014 O O . GLU A 266 ? 0.6808 0.9351 1.4614 -0.2351 -0.1862 0.3056 405 GLU G O 4015 C CB . GLU A 266 ? 0.6694 0.9180 1.4545 -0.2217 -0.1701 0.2742 405 GLU G CB 4016 C CG . GLU A 266 ? 0.6738 0.9624 1.4449 -0.2390 -0.1695 0.2779 405 GLU G CG 4017 C CD . GLU A 266 ? 0.6894 0.9609 1.4665 -0.2507 -0.1740 0.2752 405 GLU G CD 4018 O OE1 . GLU A 266 ? 0.6923 0.9955 1.4598 -0.2635 -0.1724 0.2749 405 GLU G OE1 4019 O OE2 . GLU A 266 ? 0.6989 0.9269 1.4919 -0.2472 -0.1790 0.2719 405 GLU G OE2 4026 N N . THR A 267 ? 1.8957 2.1189 2.6799 -0.2735 -0.2103 0.3271 406 THR G N 4027 C CA . THR A 267 ? 1.8822 2.1255 2.6511 -0.2911 -0.2178 0.3461 406 THR G CA 4028 C C . THR A 267 ? 3.0198 3.3213 3.7720 -0.2875 -0.2017 0.3391 406 THR G C 4029 O O . THR A 267 ? 3.3725 3.7068 4.1156 -0.2983 -0.1957 0.3351 406 THR G O 4030 C CB . THR A 267 ? 1.5498 1.7831 2.3097 -0.3246 -0.2347 0.3661 406 THR G CB 4031 O OG1 . THR A 267 ? 0.9586 1.2232 1.6968 -0.3449 -0.2377 0.3822 406 THR G OG1 4032 C CG2 . THR A 267 ? 0.9076 1.1565 1.6646 -0.3356 -0.2295 0.3593 406 THR G CG2 4040 N N . MET A 268 ? 1.9676 2.2823 2.7180 -0.2716 -0.1951 0.3360 407 MET G N 4041 C CA . MET A 268 ? 2.1749 2.5410 2.9145 -0.2610 -0.1795 0.3242 407 MET G CA 4042 C C . MET A 268 ? 1.7296 2.1222 2.4595 -0.2626 -0.1787 0.3319 407 MET G C 4043 O O . MET A 268 ? 1.9162 2.2824 2.6481 -0.2671 -0.1893 0.3452 407 MET G O 4044 C CB . MET A 268 ? 2.1123 2.4679 2.8612 -0.2303 -0.1671 0.3028 407 MET G CB 4045 C CG . MET A 268 ? 2.3416 2.7398 3.0817 -0.2138 -0.1531 0.2882 407 MET G CG 4046 S SD . MET A 268 ? 1.5501 1.9194 2.2973 -0.1812 -0.1423 0.2670 407 MET G SD 4047 C CE . MET A 268 ? 1.0087 1.3580 1.7602 -0.1879 -0.1438 0.2604 407 MET G CE 4057 N N . LYS A 269 ? 1.6535 2.0988 2.3735 -0.2592 -0.1669 0.3223 408 LYS G N 4058 C CA . LYS A 269 ? 0.8373 1.3158 1.5484 -0.2595 -0.1636 0.3255 408 LYS G CA 4059 C C . LYS A 269 ? 0.9886 1.4661 1.7066 -0.2264 -0.1533 0.3102 408 LYS G C 4060 O O . LYS A 269 ? 0.6010 1.0498 1.3286 -0.2057 -0.1490 0.2983 408 LYS G O 4061 C CB . LYS A 269 ? 1.8637 2.4043 2.5622 -0.2771 -0.1575 0.3221 408 LYS G CB 4062 C CG . LYS A 269 ? 2.1172 2.6974 2.8066 -0.2803 -0.1535 0.3237 408 LYS G CG 4063 C CD . LYS A 269 ? 1.1635 1.8013 1.8402 -0.3069 -0.1503 0.3240 408 LYS G CD 4064 C CE . LYS A 269 ? 0.6361 1.3088 1.3049 -0.3092 -0.1465 0.3253 408 LYS G CE 4065 N NZ . LYS A 269 ? 0.6251 1.3696 1.2902 -0.3164 -0.1356 0.3092 408 LYS G NZ 4079 N N . GLY A 270 ? 2.2015 2.7092 2.9134 -0.2228 -0.1492 0.3103 409 GLY G N 4080 C CA . GLY A 270 ? 2.2017 2.7165 2.9175 -0.1936 -0.1388 0.2949 409 GLY G CA 4081 C C . GLY A 270 ? 2.5209 2.9844 3.2472 -0.1790 -0.1426 0.2984 409 GLY G C 4082 O O . GLY A 270 ? 3.1209 3.5856 3.8478 -0.1690 -0.1411 0.2992 409 GLY G O 4086 N N . CYS A 271 ? 1.9497 2.3699 2.6856 -0.1783 -0.1475 0.2990 410 CYS G N 4087 C CA . CYS A 271 ? 1.6573 2.0271 2.4079 -0.1643 -0.1506 0.2972 410 CYS G CA 4088 C C . CYS A 271 ? 0.6760 1.0209 1.4316 -0.1781 -0.1658 0.3156 410 CYS G C 4089 O O . CYS A 271 ? 1.1793 1.4838 1.9502 -0.1676 -0.1708 0.3142 410 CYS G O 4090 C CB . CYS A 271 ? 1.6704 2.0079 2.4303 -0.1624 -0.1510 0.2898 410 CYS G CB 4091 S SG . CYS A 271 ? 1.4434 1.8038 2.1949 -0.1472 -0.1361 0.2691 410 CYS G SG 4096 N N . ASN A 272 ? 0.6216 0.9915 1.3637 -0.2022 -0.1736 0.3319 411 ASN G N 4097 C CA . ASN A 272 ? 1.0290 1.3736 1.7706 -0.2199 -0.1915 0.3523 411 ASN G CA 4098 C C . ASN A 272 ? 1.5044 1.8555 2.2400 -0.2220 -0.1970 0.3628 411 ASN G C 4099 O O . ASN A 272 ? 0.6293 1.0091 1.3617 -0.2077 -0.1854 0.3540 411 ASN G O 4100 C CB . ASN A 272 ? 1.2034 1.5642 1.9296 -0.2522 -0.1997 0.3670 411 ASN G CB 4101 C CG . ASN A 272 ? 1.2436 1.5926 1.9762 -0.2545 -0.1981 0.3599 411 ASN G CG 4102 O OD1 . ASN A 272 ? 0.7244 1.0660 1.4685 -0.2319 -0.1873 0.3417 411 ASN G OD1 4103 N ND2 . ASN A 272 ? 1.0703 1.4193 1.7928 -0.2831 -0.2084 0.3738 411 ASN G ND2 4110 N N . GLY A 273 ? 2.1986 2.5188 2.9325 -0.2409 -0.2169 0.3824 412 GLY G N 4111 C CA . GLY A 273 ? 2.4208 2.7309 3.1495 -0.2472 -0.2296 0.3970 412 GLY G CA 4112 C C . GLY A 273 ? 2.3675 2.6602 3.1124 -0.2209 -0.2275 0.3879 412 GLY G C 4113 O O . GLY A 273 ? 2.3262 2.6045 3.0899 -0.1956 -0.2171 0.3693 412 GLY G O 4117 N N . THR A 274 ? 3.1322 3.4268 3.8677 -0.2293 -0.2377 0.4015 413 THR G N 4118 C CA . THR A 274 ? 1.9126 2.1954 2.6614 -0.2072 -0.2367 0.3945 413 THR G CA 4119 C C . THR A 274 ? 1.0459 1.3732 1.7916 -0.1892 -0.2118 0.3758 413 THR G C 4120 O O . THR A 274 ? 1.9446 2.3182 2.6713 -0.2015 -0.2033 0.3776 413 THR G O 4121 C CB . THR A 274 ? 1.3528 1.6322 2.0886 -0.2220 -0.2533 0.4138 413 THR G CB 4122 O OG1 . THR A 274 ? 1.4752 1.7084 2.2123 -0.2394 -0.2796 0.4319 413 THR G OG1 4123 C CG2 . THR A 274 ? 1.1922 1.4648 1.9430 -0.1971 -0.2498 0.4038 413 THR G CG2 4131 N N . ILE A 275 ? 0.6156 0.9294 1.3798 -0.1610 -0.2007 0.3569 414 ILE G N 4132 C CA . ILE A 275 ? 0.5830 0.9327 1.3435 -0.1422 -0.1796 0.3394 414 ILE G CA 4133 C C . ILE A 275 ? 1.0983 1.4640 1.8577 -0.1303 -0.1750 0.3366 414 ILE G C 4134 O O . ILE A 275 ? 1.4357 1.7708 2.2100 -0.1181 -0.1802 0.3344 414 ILE G O 4135 C CB . ILE A 275 ? 1.0739 1.4020 1.8499 -0.1191 -0.1676 0.3189 414 ILE G CB 4136 C CG1 . ILE A 275 ? 1.5528 1.8690 2.3296 -0.1295 -0.1699 0.3191 414 ILE G CG1 4137 C CG2 . ILE A 275 ? 0.5350 0.8959 1.3042 -0.0999 -0.1481 0.3017 414 ILE G CG2 4138 C CD1 . ILE A 275 ? 2.2080 2.4972 2.9991 -0.1110 -0.1606 0.3007 414 ILE G CD1 4150 N N . THR A 276 ? 1.0627 1.4776 1.8057 -0.1344 -0.1657 0.3354 415 THR G N 4151 C CA . THR A 276 ? 1.3415 1.7740 2.0834 -0.1229 -0.1607 0.3315 415 THR G CA 4152 C C . THR A 276 ? 1.2730 1.7292 2.0163 -0.0995 -0.1413 0.3095 415 THR G C 4153 O O . THR A 276 ? 1.0243 1.5225 1.7564 -0.1032 -0.1329 0.3037 415 THR G O 4154 C CB . THR A 276 ? 1.0257 1.4984 1.7475 -0.1463 -0.1658 0.3459 415 THR G CB 4155 O OG1 . THR A 276 ? 1.0602 1.5067 1.7759 -0.1705 -0.1860 0.3682 415 THR G OG1 4156 C CG2 . THR A 276 ? 1.0092 1.5053 1.7297 -0.1339 -0.1591 0.3399 415 THR G CG2 4164 N N . LEU A 277 ? 3.2403 3.6682 3.9976 -0.0760 -0.1350 0.2964 416 LEU G N 4165 C CA . LEU A 277 ? 3.5425 3.9840 4.2989 -0.0532 -0.1185 0.2764 416 LEU G CA 4166 C C . LEU A 277 ? 3.8020 4.2720 4.5543 -0.0434 -0.1126 0.2716 416 LEU G C 4167 O O . LEU A 277 ? 4.0271 4.4821 4.7866 -0.0407 -0.1176 0.2764 416 LEU G O 4168 C CB . LEU A 277 ? 3.4588 3.8559 4.2290 -0.0352 -0.1132 0.2634 416 LEU G CB 4169 C CG . LEU A 277 ? 3.5609 3.9248 4.3390 -0.0429 -0.1189 0.2655 416 LEU G CG 4170 C CD1 . LEU A 277 ? 3.5582 3.8839 4.3493 -0.0253 -0.1110 0.2493 416 LEU G CD1 4171 C CD2 . LEU A 277 ? 3.3116 3.7000 4.0767 -0.0519 -0.1158 0.2650 416 LEU G CD2 4183 N N . PRO A 278 ? 3.4391 3.9490 4.1818 -0.0363 -0.1026 0.2605 417 PRO G N 4184 C CA . PRO A 278 ? 3.2093 3.7439 3.9503 -0.0241 -0.0964 0.2532 417 PRO G CA 4185 C C . PRO A 278 ? 2.5286 3.0346 3.2770 0.0013 -0.0877 0.2384 417 PRO G C 4186 O O . PRO A 278 ? 2.0137 2.4998 2.7618 0.0128 -0.0814 0.2271 417 PRO G O 4187 C CB . PRO A 278 ? 3.7275 4.3136 4.4584 -0.0248 -0.0901 0.2437 417 PRO G CB 4188 C CG . PRO A 278 ? 3.6475 4.2235 4.3768 -0.0250 -0.0889 0.2388 417 PRO G CG 4189 C CD . PRO A 278 ? 3.2221 3.7591 3.9565 -0.0397 -0.0981 0.2537 417 PRO G CD 4197 N N . CYS A 279 ? 2.0534 2.5567 2.8070 0.0086 -0.0874 0.2383 418 CYS G N 4198 C CA . CYS A 279 ? 2.0390 2.5166 2.7988 0.0309 -0.0783 0.2237 418 CYS G CA 4199 C C . CYS A 279 ? 2.0326 2.5431 2.7881 0.0407 -0.0730 0.2170 418 CYS G C 4200 O O . CYS A 279 ? 2.0228 2.5673 2.7749 0.0288 -0.0782 0.2261 418 CYS G O 4201 C CB . CYS A 279 ? 2.5833 3.0161 3.3590 0.0326 -0.0828 0.2267 418 CYS G CB 4202 S SG . CYS A 279 ? 3.4000 3.7895 4.1861 0.0239 -0.0892 0.2306 418 CYS G SG 4207 N N . LYS A 280 ? 2.6962 3.1930 3.4514 0.0611 -0.0631 0.2012 419 LYS G N 4208 C CA . LYS A 280 ? 2.5902 3.1076 3.3444 0.0730 -0.0582 0.1935 419 LYS G CA 4209 C C . LYS A 280 ? 0.4033 0.8864 1.1643 0.0889 -0.0514 0.1836 419 LYS G C 4210 O O . LYS A 280 ? 0.4065 0.8521 1.1687 0.0961 -0.0461 0.1757 419 LYS G O 4211 C CB . LYS A 280 ? 2.3137 2.8653 3.0569 0.0824 -0.0530 0.1810 419 LYS G CB 4212 C CG . LYS A 280 ? 1.6487 2.2547 2.3892 0.0698 -0.0573 0.1863 419 LYS G CG 4213 C CD . LYS A 280 ? 0.9538 1.5752 1.6987 0.0691 -0.0580 0.1898 419 LYS G CD 4214 C CE . LYS A 280 ? 1.5017 2.1823 2.2422 0.0603 -0.0588 0.1884 419 LYS G CE 4215 N NZ . LYS A 280 ? 2.1384 2.8409 2.8772 0.0795 -0.0522 0.1683 419 LYS G NZ 4229 N N . ILE A 281 ? 0.3497 0.8492 1.1147 0.0927 -0.0513 0.1835 420 ILE G N 4230 C CA . ILE A 281 ? 0.3426 0.8214 1.1133 0.1079 -0.0442 0.1727 420 ILE G CA 4231 C C . ILE A 281 ? 1.7973 2.2842 2.5592 0.1262 -0.0344 0.1563 420 ILE G C 4232 O O . ILE A 281 ? 2.1505 2.6767 2.9061 0.1288 -0.0348 0.1536 420 ILE G O 4233 C CB . ILE A 281 ? 0.8647 1.3548 1.6457 0.1019 -0.0510 0.1821 420 ILE G CB 4234 C CG1 . ILE A 281 ? 1.5638 2.0298 2.3565 0.0875 -0.0625 0.1964 420 ILE G CG1 4235 C CG2 . ILE A 281 ? 0.3339 0.8101 1.1180 0.1175 -0.0431 0.1689 420 ILE G CG2 4236 C CD1 . ILE A 281 ? 0.3594 0.8345 1.1597 0.0801 -0.0727 0.2074 420 ILE G CD1 4248 N N . LYS A 282 ? 0.3696 0.8186 1.1311 0.1379 -0.0260 0.1446 421 LYS G N 4249 C CA . LYS A 282 ? 0.3688 0.8121 1.1123 0.1532 -0.0176 0.1278 421 LYS G CA 4250 C C . LYS A 282 ? 0.4659 0.8856 1.2078 0.1566 -0.0126 0.1207 421 LYS G C 4251 O O . LYS A 282 ? 1.2683 1.6587 2.0232 0.1524 -0.0114 0.1219 421 LYS G O 4252 C CB . LYS A 282 ? 0.3745 0.7894 1.1102 0.1624 -0.0112 0.1182 421 LYS G CB 4253 C CG . LYS A 282 ? 0.9252 1.3566 1.6468 0.1632 -0.0153 0.1172 421 LYS G CG 4254 C CD . LYS A 282 ? 1.7037 2.0948 2.4078 0.1696 -0.0101 0.1072 421 LYS G CD 4255 C CE . LYS A 282 ? 0.7089 1.0776 1.4017 0.1835 -0.0027 0.0939 421 LYS G CE 4256 N NZ . LYS A 282 ? 0.4062 0.7279 1.0978 0.1812 0.0072 0.0882 421 LYS G NZ 4270 N N . GLN A 283 ? 0.5080 0.9414 1.2353 0.1641 -0.0100 0.1115 422 GLN G N 4271 C CA . GLN A 283 ? 0.5719 0.9844 1.2953 0.1681 -0.0047 0.1028 422 GLN G CA 4272 C C . GLN A 283 ? 0.6344 1.0112 1.3462 0.1779 0.0057 0.0885 422 GLN G C 4273 O O . GLN A 283 ? 0.6556 1.0030 1.3703 0.1776 0.0119 0.0819 422 GLN G O 4274 C CB . GLN A 283 ? 0.6483 1.0909 1.3617 0.1713 -0.0066 0.0988 422 GLN G CB 4275 C CG . GLN A 283 ? 0.9348 1.4092 1.6607 0.1596 -0.0159 0.1130 422 GLN G CG 4276 C CD . GLN A 283 ? 2.1086 2.6160 2.8403 0.1506 -0.0228 0.1249 422 GLN G CD 4277 O OE1 . GLN A 283 ? 2.7405 3.2475 3.4879 0.1386 -0.0297 0.1406 422 GLN G OE1 4278 N NE2 . GLN A 283 ? 2.0031 2.5397 2.7230 0.1559 -0.0218 0.1165 422 GLN G NE2 4287 N N . ILE A 284 ? 1.0419 1.4214 1.7419 0.1858 0.0068 0.0837 423 ILE G N 4288 C CA . ILE A 284 ? 1.0914 1.4374 1.7791 0.1952 0.0153 0.0716 423 ILE G CA 4289 C C . ILE A 284 ? 1.2346 1.5527 1.9271 0.1948 0.0191 0.0719 423 ILE G C 4290 O O . ILE A 284 ? 0.7873 1.1177 1.4809 0.1961 0.0135 0.0772 423 ILE G O 4291 C CB . ILE A 284 ? 1.4346 1.7955 2.1032 0.2079 0.0131 0.0627 423 ILE G CB 4292 C CG1 . ILE A 284 ? 2.2599 2.6364 2.9220 0.2096 0.0134 0.0574 423 ILE G CG1 4293 C CG2 . ILE A 284 ? 1.2756 1.5986 1.9316 0.2175 0.0198 0.0526 423 ILE G CG2 4294 C CD1 . ILE A 284 ? 2.6454 3.0474 3.2935 0.2204 0.0086 0.0488 423 ILE G CD1 4306 N N . ILE A 285 ? 1.3950 1.6761 2.0909 0.1928 0.0291 0.0646 424 ILE G N 4307 C CA . ILE A 285 ? 1.4834 1.7331 2.1771 0.1874 0.0337 0.0628 424 ILE G CA 4308 C C . ILE A 285 ? 1.9858 2.1944 2.6583 0.1895 0.0453 0.0484 424 ILE G C 4309 O O . ILE A 285 ? 2.2711 2.4755 2.9447 0.1948 0.0514 0.0406 424 ILE G O 4310 C CB . ILE A 285 ? 1.5042 1.7458 2.2222 0.1755 0.0344 0.0669 424 ILE G CB 4311 C CG1 . ILE A 285 ? 1.9453 2.1634 2.6765 0.1744 0.0452 0.0549 424 ILE G CG1 4312 C CG2 . ILE A 285 ? 1.5038 1.7831 2.2422 0.1715 0.0222 0.0823 424 ILE G CG2 4313 C CD1 . ILE A 285 ? 2.3427 2.5513 3.0993 0.1643 0.0443 0.0555 424 ILE G CD1 4325 N N . ASN A 286 ? 3.4877 3.6658 4.1395 0.1838 0.0483 0.0449 425 ASN G N 4326 C CA . ASN A 286 ? 3.6309 3.7657 4.2626 0.1797 0.0609 0.0314 425 ASN G CA 4327 C C . ASN A 286 ? 3.6204 3.7388 4.2725 0.1674 0.0706 0.0255 425 ASN G C 4328 O O . ASN A 286 ? 3.8533 3.9705 4.5134 0.1594 0.0677 0.0301 425 ASN G O 4329 C CB . ASN A 286 ? 4.0786 4.1854 4.6746 0.1776 0.0591 0.0297 425 ASN G CB 4330 C CG . ASN A 286 ? 4.5086 4.6245 5.0823 0.1908 0.0483 0.0318 425 ASN G CG 4331 O OD1 . ASN A 286 ? 4.9486 5.0597 5.5125 0.1991 0.0497 0.0258 425 ASN G OD1 4332 N ND2 . ASN A 286 ? 4.4748 4.6049 5.0423 0.1932 0.0367 0.0390 425 ASN G ND2 4339 N N . MET A 287 ? 2.2711 2.3774 2.9335 0.1656 0.0816 0.0138 426 MET G N 4340 C CA . MET A 287 ? 1.5481 1.6426 2.2349 0.1548 0.0895 0.0055 426 MET G CA 4341 C C . MET A 287 ? 1.3227 1.3821 1.9864 0.1430 0.0983 -0.0032 426 MET G C 4342 O O . MET A 287 ? 1.4518 1.4832 2.0811 0.1403 0.1062 -0.0112 426 MET G O 4343 C CB . MET A 287 ? 0.7640 0.8564 1.4711 0.1553 0.0993 -0.0077 426 MET G CB 4344 C CG . MET A 287 ? 0.7829 0.9103 1.5175 0.1644 0.0895 0.0011 426 MET G CG 4345 S SD . MET A 287 ? 0.7211 0.8418 1.4546 0.1610 0.0974 -0.0146 426 MET G SD 4346 C CE . MET A 287 ? 1.0373 1.1442 1.7409 0.1692 0.1073 -0.0216 426 MET G CE 4356 N N . TRP A 288 ? 2.4581 2.5187 3.1408 0.1350 0.0958 -0.0012 427 TRP G N 4357 C CA . TRP A 288 ? 2.5319 2.5643 3.1990 0.1224 0.1031 -0.0091 427 TRP G CA 4358 C C . TRP A 288 ? 1.3455 1.3486 2.0066 0.1120 0.1218 -0.0309 427 TRP G C 4359 O O . TRP A 288 ? 1.0374 1.0118 1.6736 0.1000 0.1312 -0.0402 427 TRP G O 4360 C CB . TRP A 288 ? 2.1722 2.2165 2.8700 0.1172 0.0957 -0.0035 427 TRP G CB 4361 C CG . TRP A 288 ? 1.2109 1.2659 1.9531 0.1168 0.0965 -0.0108 427 TRP G CG 4362 C CD1 . TRP A 288 ? 0.8719 0.9553 1.6424 0.1248 0.0838 0.0009 427 TRP G CD1 4363 C CD2 . TRP A 288 ? 0.9585 0.9965 1.7205 0.1085 0.1097 -0.0326 427 TRP G CD2 4364 N NE1 . TRP A 288 ? 0.8932 0.9762 1.6999 0.1230 0.0861 -0.0108 427 TRP G NE1 4365 C CE2 . TRP A 288 ? 0.9564 1.0135 1.7610 0.1138 0.1022 -0.0327 427 TRP G CE2 4366 C CE3 . TRP A 288 ? 1.0230 1.0326 1.7711 0.0961 0.1269 -0.0530 427 TRP G CE3 4367 C CZ2 . TRP A 288 ? 1.0153 1.0650 1.8521 0.1091 0.1102 -0.0537 427 TRP G CZ2 4368 C CZ3 . TRP A 288 ? 1.0468 1.0517 1.8269 0.0898 0.1370 -0.0747 427 TRP G CZ3 4369 C CH2 . TRP A 288 ? 1.1396 1.1649 1.9652 0.0973 0.1282 -0.0754 427 TRP G CH2 4380 N N . GLN A 289 ? 0.8646 0.8762 1.5471 0.1160 0.1272 -0.0392 428 GLN G N 4381 C CA . GLN A 289 ? 0.5720 0.5613 1.2505 0.1068 0.1454 -0.0611 428 GLN G CA 4382 C C . GLN A 289 ? 1.3814 1.3433 2.0077 0.1043 0.1517 -0.0624 428 GLN G C 4383 O O . GLN A 289 ? 1.1492 1.0848 1.7573 0.0927 0.1677 -0.0794 428 GLN G O 4384 C CB . GLN A 289 ? 0.5503 0.5604 1.2652 0.1145 0.1461 -0.0670 428 GLN G CB 4385 C CG . GLN A 289 ? 2.8555 2.8897 3.6199 0.1176 0.1352 -0.0633 428 GLN G CG 4386 C CD . GLN A 289 ? 0.5075 0.5706 1.2786 0.1296 0.1153 -0.0383 428 GLN G CD 4387 O OE1 . GLN A 289 ? 0.5125 0.5764 1.2580 0.1309 0.1083 -0.0244 428 GLN G OE1 4388 N NE2 . GLN A 289 ? 1.0478 1.1340 1.8478 0.1360 0.1052 -0.0332 428 GLN G NE2 4397 N N . GLY A 290 ? 2.7998 2.7675 3.4020 0.1147 0.1379 -0.0449 429 GLY G N 4398 C CA . GLY A 290 ? 2.9931 2.9329 3.5454 0.1143 0.1384 -0.0440 429 GLY G CA 4399 C C . GLY A 290 ? 2.8016 2.7438 3.3519 0.1221 0.1419 -0.0486 429 GLY G C 4400 O O . GLY A 290 ? 2.8170 2.7316 3.3282 0.1205 0.1449 -0.0520 429 GLY G O 4404 N N . THR A 291 ? 0.6441 0.6185 1.2360 0.1304 0.1402 -0.0480 430 THR G N 4405 C CA . THR A 291 ? 1.2894 1.2675 1.8870 0.1356 0.1464 -0.0559 430 THR G CA 4406 C C . THR A 291 ? 1.8337 1.8302 2.4215 0.1528 0.1331 -0.0433 430 THR G C 4407 O O . THR A 291 ? 3.2676 3.2657 3.8549 0.1582 0.1369 -0.0489 430 THR G O 4408 C CB . THR A 291 ? 1.1026 1.1060 1.7511 0.1362 0.1499 -0.0629 430 THR G CB 4409 O OG1 . THR A 291 ? 0.5544 0.5880 1.2314 0.1431 0.1350 -0.0477 430 THR G OG1 4410 C CG2 . THR A 291 ? 0.9916 0.9747 1.6507 0.1192 0.1665 -0.0833 430 THR G CG2 4418 N N . GLY A 292 ? 0.5034 0.5166 1.0864 0.1611 0.1177 -0.0278 431 GLY G N 4419 C CA . GLY A 292 ? 1.2633 1.2984 1.8395 0.1773 0.1044 -0.0179 431 GLY G CA 4420 C C . GLY A 292 ? 1.8664 1.9450 2.4692 0.1858 0.0902 -0.0032 431 GLY G C 4421 O O . GLY A 292 ? 1.9453 2.0299 2.5588 0.1796 0.0866 0.0032 431 GLY G O 4425 N N . GLN A 293 ? 2.3997 2.5088 3.0123 0.1988 0.0824 0.0014 432 GLN G N 4426 C CA . GLN A 293 ? 2.4264 2.5801 3.0595 0.2060 0.0689 0.0147 432 GLN G CA 4427 C C . GLN A 293 ? 2.4966 2.6781 3.1521 0.2053 0.0680 0.0161 432 GLN G C 4428 O O . GLN A 293 ? 3.0770 3.2492 3.7251 0.2058 0.0744 0.0068 432 GLN G O 4429 C CB . GLN A 293 ? 2.6924 2.8601 3.3062 0.2189 0.0575 0.0176 432 GLN G CB 4430 C CG . GLN A 293 ? 2.5879 2.7326 3.1721 0.2176 0.0518 0.0188 432 GLN G CG 4431 C CD . GLN A 293 ? 2.4944 2.6260 3.0490 0.2296 0.0441 0.0136 432 GLN G CD 4432 O OE1 . GLN A 293 ? 2.6381 2.7306 3.1676 0.2282 0.0503 0.0049 432 GLN G OE1 4433 N NE2 . GLN A 293 ? 2.2191 2.3833 2.7768 0.2408 0.0299 0.0179 432 GLN G NE2 4442 N N . ALA A 294 ? 4.0898 4.2999 4.7589 0.2003 0.0586 0.0271 433 ALA G N 4443 C CA . ALA A 294 ? 2.8615 3.0926 3.5359 0.1966 0.0543 0.0290 433 ALA G CA 4444 C C . ALA A 294 ? 1.2926 1.5646 1.9662 0.1987 0.0412 0.0408 433 ALA G C 4445 O O . ALA A 294 ? 1.8427 2.1267 2.5223 0.1973 0.0351 0.0500 433 ALA G O 4446 C CB . ALA A 294 ? 0.4445 0.6644 1.1403 0.1856 0.0567 0.0286 433 ALA G CB 4452 N N . MET A 295 ? 0.4850 0.7785 1.1523 0.2012 0.0375 0.0397 434 MET G N 4453 C CA . MET A 295 ? 0.6109 0.9459 1.2802 0.2005 0.0267 0.0489 434 MET G CA 4454 C C . MET A 295 ? 1.2455 1.5891 1.9269 0.1932 0.0236 0.0531 434 MET G C 4455 O O . MET A 295 ? 1.0490 1.3844 1.7247 0.1955 0.0278 0.0446 434 MET G O 4456 C CB . MET A 295 ? 1.1127 1.4711 1.7646 0.2107 0.0239 0.0423 434 MET G CB 4457 C CG . MET A 295 ? 1.1453 1.5482 1.8027 0.2071 0.0148 0.0490 434 MET G CG 4458 S SD . MET A 295 ? 2.3933 2.8356 3.0370 0.2173 0.0091 0.0399 434 MET G SD 4459 C CE . MET A 295 ? 1.5032 1.9300 2.1317 0.2258 0.0152 0.0269 434 MET G CE 4469 N N . TYR A 296 ? 1.9599 2.3226 2.6571 0.1850 0.0148 0.0664 435 TYR G N 4470 C CA . TYR A 296 ? 1.8566 2.2253 2.5674 0.1785 0.0092 0.0720 435 TYR G CA 4471 C C . TYR A 296 ? 2.2024 2.6137 2.9115 0.1771 0.0008 0.0796 435 TYR G C 4472 O O . TYR A 296 ? 1.8322 2.2689 2.5337 0.1791 -0.0011 0.0808 435 TYR G O 4473 C CB . TYR A 296 ? 2.1650 2.5184 2.8983 0.1692 0.0042 0.0817 435 TYR G CB 4474 C CG . TYR A 296 ? 1.5864 1.9000 2.3237 0.1696 0.0138 0.0703 435 TYR G CG 4475 C CD1 . TYR A 296 ? 0.5941 0.8928 1.3219 0.1734 0.0220 0.0643 435 TYR G CD1 4476 C CD2 . TYR A 296 ? 1.6998 1.9921 2.4512 0.1660 0.0145 0.0642 435 TYR G CD2 4477 C CE1 . TYR A 296 ? 0.5070 0.7717 1.2393 0.1721 0.0320 0.0531 435 TYR G CE1 4478 C CE2 . TYR A 296 ? 0.9478 1.2075 1.7044 0.1648 0.0245 0.0510 435 TYR G CE2 4479 C CZ . TYR A 296 ? 0.5008 0.7472 1.2476 0.1672 0.0340 0.0456 435 TYR G CZ 4480 O OH . TYR A 296 ? 0.4805 0.6965 1.2332 0.1644 0.0452 0.0318 435 TYR G OH 4490 N N . ALA A 297 ? 3.0003 3.4208 3.7179 0.1732 -0.0046 0.0837 436 ALA G N 4491 C CA . ALA A 297 ? 3.2508 3.7132 3.9699 0.1690 -0.0126 0.0919 436 ALA G CA 4492 C C . ALA A 297 ? 3.0437 3.5302 3.7764 0.1573 -0.0225 0.1104 436 ALA G C 4493 O O . ALA A 297 ? 3.0531 3.5209 3.7988 0.1516 -0.0260 0.1197 436 ALA G O 4494 C CB . ALA A 297 ? 3.3024 3.7660 4.0285 0.1672 -0.0168 0.0930 436 ALA G CB 4500 N N . PRO A 298 ? 1.8875 2.4171 2.6176 0.1525 -0.0270 0.1154 437 PRO G N 4501 C CA . PRO A 298 ? 1.4328 1.9898 2.1742 0.1381 -0.0364 0.1347 437 PRO G CA 4502 C C . PRO A 298 ? 1.4070 1.9612 2.1683 0.1241 -0.0499 0.1564 437 PRO G C 4503 O O . PRO A 298 ? 0.7906 1.3276 1.5587 0.1259 -0.0534 0.1562 437 PRO G O 4504 C CB . PRO A 298 ? 2.0411 2.6469 2.7735 0.1351 -0.0364 0.1312 437 PRO G CB 4505 C CG . PRO A 298 ? 1.5901 2.1924 2.3124 0.1465 -0.0305 0.1136 437 PRO G CG 4506 C CD . PRO A 298 ? 1.0102 1.5657 1.7262 0.1593 -0.0230 0.1016 437 PRO G CD 4514 N N . PRO A 299 ? 1.1641 1.7348 1.9344 0.1099 -0.0587 0.1748 438 PRO G N 4515 C CA . PRO A 299 ? 1.0942 1.6603 1.8833 0.0941 -0.0752 0.1985 438 PRO G CA 4516 C C . PRO A 299 ? 0.8145 1.4043 1.6086 0.0811 -0.0889 0.2148 438 PRO G C 4517 O O . PRO A 299 ? 0.7993 1.4276 1.5814 0.0779 -0.0856 0.2125 438 PRO G O 4518 C CB . PRO A 299 ? 2.2764 2.8645 3.0658 0.0816 -0.0785 0.2105 438 PRO G CB 4519 C CG . PRO A 299 ? 2.3670 2.9594 3.1416 0.0942 -0.0637 0.1915 438 PRO G CG 4520 C CD . PRO A 299 ? 1.5419 2.1374 2.3027 0.1085 -0.0537 0.1719 438 PRO G CD 4528 N N . ILE A 300 ? 0.5525 1.1175 1.3644 0.0734 -0.1054 0.2305 439 ILE G N 4529 C CA . ILE A 300 ? 0.4850 1.0580 1.2913 0.0558 -0.1233 0.2491 439 ILE G CA 4530 C C . ILE A 300 ? 1.6234 2.2299 2.4058 0.0307 -0.1299 0.2656 439 ILE G C 4531 O O . ILE A 300 ? 1.9058 2.5236 2.6798 0.0247 -0.1240 0.2657 439 ILE G O 4532 C CB . ILE A 300 ? 0.7091 1.2354 1.5291 0.0509 -0.1418 0.2601 439 ILE G CB 4533 C CG1 . ILE A 300 ? 0.6917 1.2001 1.5090 0.0424 -0.1440 0.2663 439 ILE G CG1 4534 C CG2 . ILE A 300 ? 2.2603 2.7548 3.1066 0.0724 -0.1383 0.2438 439 ILE G CG2 4535 C CD1 . ILE A 300 ? 1.4825 1.9446 2.3148 0.0381 -0.1622 0.2751 439 ILE G CD1 4547 N N . ASP A 301 ? 2.7479 3.3721 3.5187 0.0153 -0.1415 0.2784 440 ASP G N 4548 C CA . ASP A 301 ? 3.7537 4.4057 4.4994 -0.0137 -0.1503 0.2964 440 ASP G CA 4549 C C . ASP A 301 ? 1.9341 2.5421 2.6792 -0.0282 -0.1700 0.3155 440 ASP G C 4550 O O . ASP A 301 ? 2.2757 2.8390 3.0414 -0.0149 -0.1780 0.3136 440 ASP G O 4551 C CB . ASP A 301 ? 0.4819 1.1623 1.2135 -0.0263 -0.1570 0.3037 440 ASP G CB 4552 C CG . ASP A 301 ? 0.4543 1.1799 1.1876 -0.0123 -0.1381 0.2837 440 ASP G CG 4553 O OD1 . ASP A 301 ? 0.4316 1.1762 1.1697 0.0002 -0.1212 0.2673 440 ASP G OD1 4554 O OD2 . ASP A 301 ? 0.4566 1.1974 1.1868 -0.0135 -0.1412 0.2839 440 ASP G OD2 4559 N N . GLY A 302 ? 2.2495 2.8693 2.9731 -0.0549 -0.1780 0.3322 441 GLY G N 4560 C CA . GLY A 302 ? 1.3211 1.8978 2.0417 -0.0710 -0.2000 0.3524 441 GLY G CA 4561 C C . GLY A 302 ? 1.3581 1.9033 2.0873 -0.0707 -0.2020 0.3541 441 GLY G C 4562 O O . GLY A 302 ? 1.3360 1.8966 2.0692 -0.0616 -0.1844 0.3408 441 GLY G O 4566 N N . LYS A 303 ? 1.4219 1.9220 2.1535 -0.0812 -0.2253 0.3708 442 LYS G N 4567 C CA . LYS A 303 ? 1.4331 1.9003 2.1722 -0.0842 -0.2311 0.3747 442 LYS G CA 4568 C C . LYS A 303 ? 1.2170 1.6485 1.9899 -0.0558 -0.2245 0.3559 442 LYS G C 4569 O O . LYS A 303 ? 1.2998 1.6939 2.0930 -0.0455 -0.2384 0.3546 442 LYS G O 4570 C CB . LYS A 303 ? 2.1824 2.6150 2.9091 -0.1084 -0.2616 0.4005 442 LYS G CB 4571 C CG . LYS A 303 ? 2.2994 2.6896 3.0350 -0.1136 -0.2749 0.4079 442 LYS G CG 4572 C CD . LYS A 303 ? 2.3063 2.6719 3.0195 -0.1429 -0.3054 0.4361 442 LYS G CD 4573 C CE . LYS A 303 ? 2.0532 2.3804 2.7680 -0.1546 -0.3208 0.4472 442 LYS G CE 4574 N NZ . LYS A 303 ? 1.4633 1.7535 2.1602 -0.1790 -0.3556 0.4739 442 LYS G NZ 4588 N N . ILE A 304 ? 0.5182 0.9622 1.2960 -0.0445 -0.2038 0.3405 443 ILE G N 4589 C CA . ILE A 304 ? 0.5002 0.9133 1.3042 -0.0223 -0.1947 0.3225 443 ILE G CA 4590 C C . ILE A 304 ? 1.6693 2.0495 2.4825 -0.0259 -0.2003 0.3243 443 ILE G C 4591 O O . ILE A 304 ? 2.1560 2.5530 2.9542 -0.0374 -0.1943 0.3286 443 ILE G O 4592 C CB . ILE A 304 ? 0.4655 0.9076 1.2698 -0.0043 -0.1680 0.3014 443 ILE G CB 4593 C CG1 . ILE A 304 ? 2.3621 2.8287 3.1656 0.0058 -0.1614 0.2942 443 ILE G CG1 4594 C CG2 . ILE A 304 ? 0.4497 0.8596 1.2764 0.0165 -0.1571 0.2823 443 ILE G CG2 4595 C CD1 . ILE A 304 ? 2.7136 3.2171 3.5099 0.0177 -0.1392 0.2781 443 ILE G CD1 4607 N N . ASN A 305 ? 0.9098 1.2458 1.7488 -0.0159 -0.2111 0.3191 444 ASN G N 4608 C CA . ASN A 305 ? 0.9406 1.2442 1.7895 -0.0209 -0.2191 0.3213 444 ASN G CA 4609 C C . ASN A 305 ? 0.9039 1.1713 1.7868 0.0001 -0.2159 0.3005 444 ASN G C 4610 O O . ASN A 305 ? 0.9050 1.1541 1.8086 0.0108 -0.2245 0.2939 444 ASN G O 4611 C CB . ASN A 305 ? 1.2155 1.4962 2.0563 -0.0438 -0.2485 0.3459 444 ASN G CB 4612 C CG . ASN A 305 ? 1.5028 1.7454 2.3585 -0.0468 -0.2589 0.3463 444 ASN G CG 4613 O OD1 . ASN A 305 ? 1.5446 1.7871 2.4087 -0.0373 -0.2418 0.3314 444 ASN G OD1 4614 N ND2 . ASN A 305 ? 2.6327 2.8425 3.4898 -0.0612 -0.2878 0.3639 444 ASN G ND2 4621 N N . CYS A 306 ? 0.7604 1.0199 1.6489 0.0052 -0.2027 0.2888 445 CYS G N 4622 C CA . CYS A 306 ? 0.7527 0.9770 1.6724 0.0199 -0.2006 0.2694 445 CYS G CA 4623 C C . CYS A 306 ? 1.2654 1.4707 2.1858 0.0088 -0.2073 0.2749 445 CYS G C 4624 O O . CYS A 306 ? 1.1138 1.3373 2.0154 0.0027 -0.1948 0.2768 445 CYS G O 4625 C CB . CYS A 306 ? 0.7396 0.9732 1.6646 0.0391 -0.1736 0.2448 445 CYS G CB 4626 S SG . CYS A 306 ? 3.5956 3.8492 4.5216 0.0524 -0.1661 0.2371 445 CYS G SG 4631 N N . VAL A 307 ? 1.6182 1.7863 2.5621 0.0070 -0.2282 0.2762 446 VAL G N 4632 C CA . VAL A 307 ? 1.5153 1.6580 2.4681 -0.0006 -0.2362 0.2772 446 VAL G CA 4633 C C . VAL A 307 ? 1.4914 1.6076 2.4771 0.0147 -0.2281 0.2508 446 VAL G C 4634 O O . VAL A 307 ? 1.4521 1.5488 2.4668 0.0263 -0.2361 0.2379 446 VAL G O 4635 C CB . VAL A 307 ? 1.7288 1.8454 2.6840 -0.0163 -0.2699 0.2989 446 VAL G CB 4636 C CG1 . VAL A 307 ? 1.7683 1.8579 2.7317 -0.0256 -0.2803 0.3014 446 VAL G CG1 4637 C CG2 . VAL A 307 ? 1.7980 1.9411 2.7170 -0.0357 -0.2777 0.3253 446 VAL G CG2 4647 N N . SER A 308 ? 0.6147 0.7306 1.5974 0.0147 -0.2126 0.2411 447 SER G N 4648 C CA . SER A 308 ? 1.4760 1.5684 2.4890 0.0277 -0.2034 0.2141 447 SER G CA 4649 C C . SER A 308 ? 2.1050 2.1739 3.1289 0.0197 -0.2111 0.2127 447 SER G C 4650 O O . SER A 308 ? 2.2496 2.3264 3.2510 0.0055 -0.2140 0.2296 447 SER G O 4651 C CB . SER A 308 ? 1.5826 1.6940 2.5843 0.0392 -0.1720 0.1952 447 SER G CB 4652 O OG . SER A 308 ? 1.9014 2.0327 2.8956 0.0480 -0.1640 0.1936 447 SER G OG 4658 N N . ASN A 309 ? 1.1756 1.2170 2.2357 0.0286 -0.2144 0.1909 448 ASN G N 4659 C CA . ASN A 309 ? 1.2894 1.3103 2.3638 0.0245 -0.2151 0.1811 448 ASN G CA 4660 C C . ASN A 309 ? 1.0365 1.0668 2.1057 0.0321 -0.1839 0.1577 448 ASN G C 4661 O O . ASN A 309 ? 1.0411 1.0738 2.1221 0.0446 -0.1685 0.1364 448 ASN G O 4662 C CB . ASN A 309 ? 1.9441 1.9309 3.0618 0.0287 -0.2380 0.1693 448 ASN G CB 4663 C CG . ASN A 309 ? 1.9021 1.8746 3.0207 0.0203 -0.2719 0.1943 448 ASN G CG 4664 O OD1 . ASN A 309 ? 1.6326 1.6083 2.7238 0.0038 -0.2833 0.2210 448 ASN G OD1 4665 N ND2 . ASN A 309 ? 1.3816 1.3379 2.5305 0.0303 -0.2888 0.1855 448 ASN G ND2 4672 N N . ILE A 310 ? 0.5425 0.5773 1.5924 0.0235 -0.1754 0.1621 449 ILE G N 4673 C CA . ILE A 310 ? 0.5301 0.5652 1.5755 0.0275 -0.1506 0.1407 449 ILE G CA 4674 C C . ILE A 310 ? 0.9163 0.9253 1.9940 0.0292 -0.1498 0.1164 449 ILE G C 4675 O O . ILE A 310 ? 2.1546 2.1473 3.2444 0.0207 -0.1662 0.1225 449 ILE G O 4676 C CB . ILE A 310 ? 0.5283 0.5800 1.5387 0.0173 -0.1432 0.1556 449 ILE G CB 4677 C CG1 . ILE A 310 ? 0.5167 0.5998 1.4955 0.0168 -0.1393 0.1738 449 ILE G CG1 4678 C CG2 . ILE A 310 ? 0.5193 0.5687 1.5208 0.0205 -0.1192 0.1347 449 ILE G CG2 4679 C CD1 . ILE A 310 ? 0.5189 0.6226 1.4672 0.0045 -0.1396 0.1927 449 ILE G CD1 4691 N N . THR A 311 ? 0.7238 0.7294 1.8152 0.0390 -0.1308 0.0883 450 THR G N 4692 C CA . THR A 311 ? 0.7316 0.7159 1.8569 0.0404 -0.1280 0.0603 450 THR G CA 4693 C C . THR A 311 ? 1.2838 1.2690 2.3958 0.0394 -0.0998 0.0380 450 THR G C 4694 O O . THR A 311 ? 1.8020 1.7719 2.9387 0.0375 -0.0964 0.0152 450 THR G O 4695 C CB . THR A 311 ? 0.7317 0.7069 1.8969 0.0512 -0.1340 0.0399 450 THR G CB 4696 O OG1 . THR A 311 ? 1.2448 1.2363 2.3950 0.0590 -0.1152 0.0333 450 THR G OG1 4697 C CG2 . THR A 311 ? 0.7467 0.7123 1.9310 0.0515 -0.1670 0.0590 450 THR G CG2 4705 N N . GLY A 312 ? 1.2220 1.2239 2.2948 0.0399 -0.0808 0.0438 451 GLY G N 4706 C CA . GLY A 312 ? 1.2272 1.2266 2.2818 0.0378 -0.0557 0.0245 451 GLY G CA 4707 C C . GLY A 312 ? 1.2962 1.3110 2.3024 0.0362 -0.0425 0.0386 451 GLY G C 4708 O O . GLY A 312 ? 1.9923 2.0249 2.9805 0.0391 -0.0491 0.0600 451 GLY G O 4712 N N . ILE A 313 ? 0.8138 0.8221 1.7995 0.0315 -0.0251 0.0259 452 ILE G N 4713 C CA . ILE A 313 ? 0.8098 0.8294 1.7493 0.0313 -0.0133 0.0360 452 ILE G CA 4714 C C . ILE A 313 ? 0.8143 0.8236 1.7292 0.0307 0.0102 0.0156 452 ILE G C 4715 O O . ILE A 313 ? 0.8250 0.8176 1.7498 0.0244 0.0202 -0.0059 452 ILE G O 4716 C CB . ILE A 313 ? 1.9385 1.9632 2.8604 0.0233 -0.0215 0.0528 452 ILE G CB 4717 C CG1 . ILE A 313 ? 0.8148 0.8500 1.7529 0.0210 -0.0445 0.0758 452 ILE G CG1 4718 C CG2 . ILE A 313 ? 1.7357 1.7737 2.6127 0.0252 -0.0120 0.0619 452 ILE G CG2 4719 C CD1 . ILE A 313 ? 2.0687 2.1079 2.9962 0.0111 -0.0538 0.0905 452 ILE G CD1 4731 N N . LEU A 314 ? 0.5108 0.5296 1.3930 0.0364 0.0183 0.0223 453 LEU G N 4732 C CA . LEU A 314 ? 0.5198 0.5264 1.3693 0.0347 0.0380 0.0077 453 LEU G CA 4733 C C . LEU A 314 ? 1.0813 1.0906 1.8924 0.0315 0.0371 0.0206 453 LEU G C 4734 O O . LEU A 314 ? 0.5180 0.5473 1.3175 0.0364 0.0260 0.0414 453 LEU G O 4735 C CB . LEU A 314 ? 0.5117 0.5238 1.3504 0.0437 0.0457 0.0056 453 LEU G CB 4736 C CG . LEU A 314 ? 0.8101 0.8216 1.6880 0.0474 0.0454 -0.0073 453 LEU G CG 4737 C CD1 . LEU A 314 ? 0.4930 0.5159 1.3618 0.0575 0.0482 -0.0028 453 LEU G CD1 4738 C CD2 . LEU A 314 ? 0.7676 0.7586 1.6576 0.0394 0.0617 -0.0373 453 LEU G CD2 4750 N N . LEU A 315 ? 2.3156 2.3060 3.1078 0.0229 0.0484 0.0071 454 LEU G N 4751 C CA . LEU A 315 ? 2.4829 2.4735 3.2402 0.0197 0.0461 0.0172 454 LEU G CA 4752 C C . LEU A 315 ? 5.3862 5.3571 6.0999 0.0165 0.0606 0.0064 454 LEU G C 4753 O O . LEU A 315 ? 5.1674 5.1176 5.8793 0.0091 0.0758 -0.0146 454 LEU G O 4754 C CB . LEU A 315 ? 1.9064 1.8922 2.6811 0.0100 0.0402 0.0158 454 LEU G CB 4755 C CG . LEU A 315 ? 0.7780 0.7800 1.5876 0.0108 0.0219 0.0310 454 LEU G CG 4756 C CD1 . LEU A 315 ? 0.7343 0.7263 1.5605 0.0003 0.0175 0.0260 454 LEU G CD1 4757 C CD2 . LEU A 315 ? 0.9137 0.9422 1.7078 0.0166 0.0090 0.0566 454 LEU G CD2 4769 N N . THR A 316 ? 6.3345 6.3113 7.0132 0.0209 0.0550 0.0198 455 THR G N 4770 C CA . THR A 316 ? 6.7047 6.6594 7.3376 0.0171 0.0635 0.0127 455 THR G CA 4771 C C . THR A 316 ? 6.3720 6.3233 6.9841 0.0115 0.0570 0.0183 455 THR G C 4772 O O . THR A 316 ? 6.4799 6.4534 7.0930 0.0175 0.0432 0.0346 455 THR G O 4773 C CB . THR A 316 ? 7.2571 7.2161 7.8618 0.0289 0.0616 0.0204 455 THR G CB 4774 O OG1 . THR A 316 ? 7.2568 7.2168 7.8778 0.0333 0.0690 0.0137 455 THR G OG1 4775 C CG2 . THR A 316 ? 7.5010 7.4321 8.0564 0.0249 0.0675 0.0139 455 THR G CG2 4783 N N . ARG A 317 ? 4.1077 4.0324 4.6994 -0.0008 0.0673 0.0040 456 ARG G N 4784 C CA . ARG A 317 ? 6.0140 5.9328 6.5822 -0.0065 0.0614 0.0080 456 ARG G CA 4785 C C . ARG A 317 ? 0.6699 0.5764 1.1875 -0.0029 0.0570 0.0133 456 ARG G C 4786 O O . ARG A 317 ? 0.6879 0.5726 1.1744 -0.0030 0.0646 0.0065 456 ARG G O 4787 C CB . ARG A 317 ? 0.6681 0.5641 1.2377 -0.0233 0.0737 -0.0107 456 ARG G CB 4788 C CG . ARG A 317 ? 0.6848 0.5746 1.2341 -0.0309 0.0679 -0.0080 456 ARG G CG 4789 C CD . ARG A 317 ? 1.8555 1.7259 2.4099 -0.0482 0.0802 -0.0276 456 ARG G CD 4790 N NE . ARG A 317 ? 2.8844 2.7273 3.4126 -0.0589 0.0981 -0.0466 456 ARG G NE 4791 C CZ . ARG A 317 ? 4.1249 3.9412 4.6030 -0.0689 0.1037 -0.0520 456 ARG G CZ 4792 N NH1 . ARG A 317 ? 0.7731 0.5869 1.2229 -0.0675 0.0917 -0.0402 456 ARG G NH1 4793 N NH2 . ARG A 317 ? 3.7899 3.5816 4.2447 -0.0812 0.1209 -0.0695 456 ARG G NH2 4807 N N . ASP A 318 ? 0.6401 1.5923 0.6595 -0.1970 0.0927 -0.1210 457 ASP G N 4808 C CA . ASP A 318 ? 1.4349 2.3779 1.4589 -0.2151 0.0792 -0.1293 457 ASP G CA 4809 C C . ASP A 318 ? 2.1753 3.0781 2.2159 -0.2388 0.0728 -0.1257 457 ASP G C 4810 O O . ASP A 318 ? 2.6446 3.5045 2.6855 -0.2419 0.0910 -0.1170 457 ASP G O 4811 C CB . ASP A 318 ? 0.4831 1.3839 0.4805 -0.2070 0.0981 -0.1275 457 ASP G CB 4812 C CG . ASP A 318 ? 0.5043 1.4266 0.4691 -0.1800 0.0975 -0.1336 457 ASP G CG 4813 O OD1 . ASP A 318 ? 0.8959 1.8385 0.8462 -0.1595 0.0765 -0.1381 457 ASP G OD1 4814 O OD2 . ASP A 318 ? 0.5192 1.4132 0.4694 -0.1730 0.1075 -0.1331 457 ASP G OD2 4819 N N . GLY A 319 ? 2.3560 3.2578 2.4036 -0.2486 0.0497 -0.1304 458 GLY G N 4820 C CA . GLY A 319 ? 2.8510 3.7040 2.8997 -0.2625 0.0499 -0.1246 458 GLY G CA 4821 C C . GLY A 319 ? 3.5428 4.3626 3.5709 -0.2700 0.0603 -0.1282 458 GLY G C 4822 O O . GLY A 319 ? 3.8566 4.6902 3.8745 -0.2652 0.0640 -0.1345 458 GLY G O 4826 N N . GLY A 320 ? 3.7215 4.4992 3.7472 -0.2797 0.0642 -0.1239 459 GLY G N 4827 C CA . GLY A 320 ? 3.7800 4.5262 3.7913 -0.2859 0.0691 -0.1272 459 GLY G CA 4828 C C . GLY A 320 ? 3.7549 4.4641 3.7685 -0.2885 0.0854 -0.1228 459 GLY G C 4829 O O . GLY A 320 ? 3.8112 4.5050 3.8243 -0.2845 0.0990 -0.1225 459 GLY G O 4833 N N . ALA A 321 ? 2.2169 2.9110 2.2368 -0.2927 0.0855 -0.1177 460 ALA G N 4834 C CA . ALA A 321 ? 1.4050 2.0664 1.4283 -0.2941 0.1002 -0.1141 460 ALA G CA 4835 C C . ALA A 321 ? 2.2469 2.8804 2.2584 -0.2993 0.1029 -0.1181 460 ALA G C 4836 O O . ALA A 321 ? 2.4237 3.0618 2.4248 -0.3019 0.0942 -0.1233 460 ALA G O 4837 C CB . ALA A 321 ? 1.2446 1.9002 1.2757 -0.2987 0.0973 -0.1092 460 ALA G CB 4843 N N . ASN A 322 ? 2.6343 3.2436 2.6476 -0.3018 0.1155 -0.1168 461 ASN G N 4844 C CA . ASN A 322 ? 2.3725 2.9658 2.3728 -0.3123 0.1191 -0.1246 461 ASN G CA 4845 C C . ASN A 322 ? 2.2500 2.8364 2.2548 -0.3055 0.1296 -0.1240 461 ASN G C 4846 O O . ASN A 322 ? 2.2296 2.8042 2.2276 -0.3134 0.1319 -0.1299 461 ASN G O 4847 C CB . ASN A 322 ? 2.3538 2.9490 2.3363 -0.3228 0.1033 -0.1305 461 ASN G CB 4848 C CG . ASN A 322 ? 2.3316 2.9336 2.3106 -0.3280 0.0952 -0.1276 461 ASN G CG 4849 O OD1 . ASN A 322 ? 2.4994 3.0945 2.4762 -0.3356 0.1013 -0.1287 461 ASN G OD1 4850 N ND2 . ASN A 322 ? 2.3045 2.9203 2.2859 -0.3232 0.0827 -0.1228 461 ASN G ND2 4857 N N . ASN A 323 ? 1.7905 2.3834 1.8073 -0.2901 0.1381 -0.1156 462 ASN G N 4858 C CA . ASN A 323 ? 1.3272 1.9121 1.3477 -0.2818 0.1519 -0.1121 462 ASN G CA 4859 C C . ASN A 323 ? 1.3528 1.9195 1.3776 -0.2826 0.1710 -0.1092 462 ASN G C 4860 O O . ASN A 323 ? 1.1820 1.7354 1.2084 -0.2837 0.1822 -0.1092 462 ASN G O 4861 C CB . ASN A 323 ? 1.6272 2.2299 1.6509 -0.2663 0.1573 -0.1058 462 ASN G CB 4862 C CG . ASN A 323 ? 1.6383 2.2554 1.6570 -0.2667 0.1509 -0.1113 462 ASN G CG 4863 O OD1 . ASN A 323 ? 1.5589 2.2083 1.5724 -0.2668 0.1382 -0.1170 462 ASN G OD1 4864 N ND2 . ASN A 323 ? 0.7765 1.3720 0.7985 -0.2660 0.1605 -0.1094 462 ASN G ND2 4871 N N . THR A 324 ? 1.7829 2.3498 1.8116 -0.2818 0.1748 -0.1062 463 THR G N 4872 C CA . THR A 324 ? 1.7662 2.3174 1.7974 -0.2868 0.1889 -0.1068 463 THR G CA 4873 C C . THR A 324 ? 1.7259 2.2652 1.7653 -0.2735 0.2116 -0.0968 463 THR G C 4874 O O . THR A 324 ? 1.7501 2.2776 1.7943 -0.2741 0.2256 -0.0950 463 THR G O 4875 C CB . THR A 324 ? 2.3339 2.8744 2.3547 -0.3049 0.1832 -0.1189 463 THR G CB 4876 O OG1 . THR A 324 ? 2.2963 2.8470 2.3052 -0.3152 0.1627 -0.1264 463 THR G OG1 4877 C CG2 . THR A 324 ? 2.2763 2.8048 2.2978 -0.3115 0.1942 -0.1216 463 THR G CG2 4885 N N . SER A 325 ? 1.1465 1.6885 1.1867 -0.2614 0.2161 -0.0901 464 SER G N 4886 C CA . SER A 325 ? 1.0976 1.6290 1.1430 -0.2456 0.2390 -0.0776 464 SER G CA 4887 C C . SER A 325 ? 1.5877 2.1284 1.6311 -0.2260 0.2438 -0.0667 464 SER G C 4888 O O . SER A 325 ? 1.5317 2.0650 1.5776 -0.2118 0.2620 -0.0552 464 SER G O 4889 C CB . SER A 325 ? 0.9466 1.4714 0.9925 -0.2453 0.2445 -0.0770 464 SER G CB 4890 O OG . SER A 325 ? 1.1956 1.7333 1.2361 -0.2432 0.2317 -0.0798 464 SER G OG 4896 N N . ASN A 326 ? 0.9877 1.5443 1.0253 -0.2248 0.2274 -0.0706 465 ASN G N 4897 C CA . ASN A 326 ? 1.0862 1.6592 1.1165 -0.2094 0.2295 -0.0652 465 ASN G CA 4898 C C . ASN A 326 ? 1.0411 1.6473 1.0709 -0.2177 0.2099 -0.0739 465 ASN G C 4899 O O . ASN A 326 ? 1.0324 1.6481 1.0656 -0.2340 0.1904 -0.0837 465 ASN G O 4900 C CB . ASN A 326 ? 1.4835 2.0651 1.5027 -0.2023 0.2304 -0.0661 465 ASN G CB 4901 C CG . ASN A 326 ? 2.4135 2.9939 2.4365 -0.2171 0.2165 -0.0756 465 ASN G CG 4902 O OD1 . ASN A 326 ? 2.8755 3.4399 2.9065 -0.2296 0.2138 -0.0788 465 ASN G OD1 4903 N ND2 . ASN A 326 ? 2.6695 3.2713 2.6844 -0.2165 0.2078 -0.0819 465 ASN G ND2 4910 N N . GLU A 327 ? 1.1026 1.7265 1.1270 -0.2051 0.2162 -0.0692 466 GLU G N 4911 C CA . GLU A 327 ? 1.0780 1.7449 1.1015 -0.2083 0.1982 -0.0762 466 GLU G CA 4912 C C . GLU A 327 ? 0.8593 1.5495 0.8633 -0.1918 0.2003 -0.0757 466 GLU G C 4913 O O . GLU A 327 ? 0.6834 1.3566 0.6742 -0.1729 0.2214 -0.0654 466 GLU G O 4914 C CB . GLU A 327 ? 0.9057 1.5795 0.9416 -0.2075 0.2020 -0.0719 466 GLU G CB 4915 C CG . GLU A 327 ? 0.9303 1.5861 0.9825 -0.2224 0.1974 -0.0738 466 GLU G CG 4916 C CD . GLU A 327 ? 1.8320 2.5081 1.8861 -0.2394 0.1717 -0.0846 466 GLU G CD 4917 O OE1 . GLU A 327 ? 2.1794 2.8359 2.2384 -0.2507 0.1673 -0.0868 466 GLU G OE1 4918 O OE2 . GLU A 327 ? 1.5423 2.2550 1.5912 -0.2400 0.1560 -0.0906 466 GLU G OE2 4925 N N . THR A 328 ? 0.7612 1.4905 0.7611 -0.1972 0.1783 -0.0867 467 THR G N 4926 C CA . THR A 328 ? 0.5294 1.2839 0.5060 -0.1785 0.1776 -0.0885 467 THR G CA 4927 C C . THR A 328 ? 0.5276 1.3335 0.4980 -0.1689 0.1635 -0.0928 467 THR G C 4928 O O . THR A 328 ? 0.5019 1.3437 0.4927 -0.1838 0.1435 -0.1001 467 THR G O 4929 C CB . THR A 328 ? 0.9613 1.7273 0.9350 -0.1857 0.1640 -0.0988 467 THR G CB 4930 O OG1 . THR A 328 ? 0.5217 1.2435 0.5012 -0.1917 0.1776 -0.0941 467 THR G OG1 4931 C CG2 . THR A 328 ? 0.5396 1.3271 0.4840 -0.1613 0.1640 -0.1013 467 THR G CG2 4939 N N . PHE A 329 ? 0.5598 1.3644 0.5000 -0.1413 0.1759 -0.0864 468 PHE G N 4940 C CA . PHE A 329 ? 3.2507 4.0986 3.1706 -0.1212 0.1639 -0.0898 468 PHE G CA 4941 C C . PHE A 329 ? 3.2290 4.0875 3.1004 -0.0907 0.1539 -0.0961 468 PHE G C 4942 O O . PHE A 329 ? 2.7341 3.5573 2.5827 -0.0777 0.1683 -0.0912 468 PHE G O 4943 C CB . PHE A 329 ? 3.3194 4.1517 3.2335 -0.1075 0.1830 -0.0765 468 PHE G CB 4944 C CG . PHE A 329 ? 0.5707 1.3901 0.5268 -0.1306 0.1908 -0.0713 468 PHE G CG 4945 C CD1 . PHE A 329 ? 0.5899 1.3707 0.5479 -0.1250 0.2160 -0.0583 468 PHE G CD1 4946 C CD2 . PHE A 329 ? 0.5342 1.3769 0.5255 -0.1561 0.1723 -0.0794 468 PHE G CD2 4947 C CE1 . PHE A 329 ? 0.7411 1.5058 0.7331 -0.1422 0.2223 -0.0550 468 PHE G CE1 4948 C CE2 . PHE A 329 ? 1.6829 2.5041 1.7046 -0.1726 0.1785 -0.0747 468 PHE G CE2 4949 C CZ . PHE A 329 ? 1.3963 2.1790 1.4177 -0.1648 0.2034 -0.0634 468 PHE G CZ 4959 N N . ARG A 330 ? 2.8361 3.7190 2.6983 -0.0770 0.1183 -0.1057 469 ARG G N 4960 C CA . ARG A 330 ? 3.0217 3.8891 2.8386 -0.0423 0.0904 -0.1129 469 ARG G CA 4961 C C . ARG A 330 ? 3.8658 4.7170 3.6680 -0.0138 0.0621 -0.1091 469 ARG G C 4962 O O . ARG A 330 ? 4.1898 5.0501 4.0326 -0.0249 0.0419 -0.1076 469 ARG G O 4963 C CB . ARG A 330 ? 3.1914 4.0719 3.0202 -0.0496 0.0545 -0.1294 469 ARG G CB 4964 C CG . ARG A 330 ? 2.6750 3.5707 2.5201 -0.0772 0.0774 -0.1339 469 ARG G CG 4965 C CD . ARG A 330 ? 2.2112 3.1192 2.0712 -0.0836 0.0373 -0.1499 469 ARG G CD 4966 N NE . ARG A 330 ? 1.9424 2.8671 1.8276 -0.1150 0.0539 -0.1543 469 ARG G NE 4967 C CZ . ARG A 330 ? 1.7955 2.7176 1.6606 -0.1100 0.0669 -0.1600 469 ARG G CZ 4968 N NH1 . ARG A 330 ? 1.7473 2.6471 1.5664 -0.0735 0.0665 -0.1613 469 ARG G NH1 4969 N NH2 . ARG A 330 ? 1.6349 2.5627 1.5356 -0.1400 0.0756 -0.1614 469 ARG G NH2 4983 N N . PRO A 331 ? 3.9059 4.7321 3.6493 0.0241 0.0607 -0.1071 470 PRO G N 4984 C CA . PRO A 331 ? 4.0767 4.8832 3.8004 0.0533 0.0349 -0.1025 470 PRO G CA 4985 C C . PRO A 331 ? 3.9580 4.7697 3.7021 0.0579 -0.0231 -0.1164 470 PRO G C 4986 O O . PRO A 331 ? 3.9320 4.7549 3.6829 0.0506 -0.0440 -0.1304 470 PRO G O 4987 C CB . PRO A 331 ? 4.5193 5.2977 4.1687 0.0925 0.0450 -0.0995 470 PRO G CB 4988 C CG . PRO A 331 ? 4.3760 5.1624 4.0111 0.0867 0.0583 -0.1089 470 PRO G CG 4989 C CD . PRO A 331 ? 4.0199 4.8344 3.7129 0.0424 0.0806 -0.1092 470 PRO G CD 4997 N N . GLY A 332 ? 2.4258 3.2294 2.1837 0.0694 -0.0494 -0.1120 471 GLY G N 4998 C CA . GLY A 332 ? 2.1097 2.9136 1.8859 0.0793 -0.1078 -0.1235 471 GLY G CA 4999 C C . GLY A 332 ? 1.8771 2.7032 1.7261 0.0489 -0.1101 -0.1170 471 GLY G C 5000 O O . GLY A 332 ? 0.9067 1.7566 0.7932 0.0139 -0.0833 -0.1155 471 GLY G O 5004 N N . GLY A 333 ? 0.9237 1.7422 0.7938 0.0614 -0.1403 -0.1131 472 GLY G N 5005 C CA . GLY A 333 ? 0.7083 1.5505 0.6533 0.0330 -0.1480 -0.1087 472 GLY G CA 5006 C C . GLY A 333 ? 1.6829 2.5217 1.6557 0.0477 -0.2085 -0.1149 472 GLY G C 5007 O O . GLY A 333 ? 1.1244 1.9373 1.0541 0.0830 -0.2419 -0.1209 472 GLY G O 5011 N N . GLY A 334 ? 3.1577 4.0221 3.2028 0.0203 -0.2214 -0.1131 473 GLY G N 5012 C CA . GLY A 334 ? 3.7136 4.5816 3.8044 0.0263 -0.2777 -0.1175 473 GLY G CA 5013 C C . GLY A 334 ? 4.5223 5.3610 4.5754 0.0670 -0.3294 -0.1267 473 GLY G C 5014 O O . GLY A 334 ? 4.1035 4.9256 4.1269 0.0784 -0.3541 -0.1394 473 GLY G O 5018 N N . ASN A 335 ? 4.8960 5.7154 4.9478 0.0889 -0.3413 -0.1186 474 ASN G N 5019 C CA . ASN A 335 ? 5.0755 5.8673 5.1054 0.1258 -0.3989 -0.1266 474 ASN G CA 5020 C C . ASN A 335 ? 4.9489 5.7201 4.9807 0.1461 -0.4040 -0.1146 474 ASN G C 5021 O O . ASN A 335 ? 5.0113 5.7904 5.0624 0.1316 -0.3616 -0.1002 474 ASN G O 5022 C CB . ASN A 335 ? 5.7539 6.5204 5.8412 0.1086 -0.4348 -0.1272 474 ASN G CB 5023 C CG . ASN A 335 ? 6.1846 6.9858 6.3579 0.0699 -0.4209 -0.1171 474 ASN G CG 5024 O OD1 . ASN A 335 ? 6.4465 7.2955 6.6521 0.0614 -0.3991 -0.1107 474 ASN G OD1 5025 N ND2 . ASN A 335 ? 6.3094 7.0867 6.5182 0.0457 -0.4303 -0.1134 474 ASN G ND2 5032 N N . ILE A 336 ? 3.6492 4.3925 3.6608 0.1803 -0.4578 -0.1212 475 ILE G N 5033 C CA . ILE A 336 ? 2.3657 3.0857 2.3786 0.2026 -0.4715 -0.1107 475 ILE G CA 5034 C C . ILE A 336 ? 2.1825 2.9239 2.2871 0.1800 -0.4677 -0.0969 475 ILE G C 5035 O O . ILE A 336 ? 2.2406 2.9679 2.3479 0.1909 -0.4570 -0.0843 475 ILE G O 5036 C CB . ILE A 336 ? 2.7540 3.4196 2.7366 0.2332 -0.5255 -0.1172 475 ILE G CB 5037 C CG1 . ILE A 336 ? 2.4018 3.0323 2.2900 0.2554 -0.5190 -0.1280 475 ILE G CG1 5038 C CG2 . ILE A 336 ? 2.6727 3.3201 2.6527 0.2608 -0.5476 -0.1087 475 ILE G CG2 5039 C CD1 . ILE A 336 ? 1.7838 2.4228 1.5921 0.2834 -0.4903 -0.1253 475 ILE G CD1 5051 N N . LYS A 337 ? 1.6945 2.4700 1.8757 0.1486 -0.4744 -0.0980 476 LYS G N 5052 C CA . LYS A 337 ? 1.0815 1.8779 1.3485 0.1281 -0.4664 -0.0842 476 LYS G CA 5053 C C . LYS A 337 ? 0.7896 1.5909 1.0401 0.1144 -0.3988 -0.0713 476 LYS G C 5054 O O . LYS A 337 ? 1.0663 1.8692 1.3567 0.1115 -0.3846 -0.0586 476 LYS G O 5055 C CB . LYS A 337 ? 0.7461 1.5788 1.0899 0.0945 -0.4751 -0.0857 476 LYS G CB 5056 C CG . LYS A 337 ? 0.7843 1.5614 1.1401 0.0954 -0.5170 -0.0794 476 LYS G CG 5057 C CD . LYS A 337 ? 0.7446 1.5330 1.1736 0.0581 -0.5132 -0.0652 476 LYS G CD 5058 C CE . LYS A 337 ? 1.0679 1.8202 1.4743 0.0560 -0.5360 -0.0622 476 LYS G CE 5059 N NZ . LYS A 337 ? 1.1777 1.9493 1.6427 0.0250 -0.5302 -0.0469 476 LYS G NZ 5073 N N . ASP A 338 ? 2.0074 2.8109 2.2015 0.1061 -0.3581 -0.0751 477 ASP G N 5074 C CA . ASP A 338 ? 2.6087 3.4151 2.7832 0.0935 -0.2947 -0.0643 477 ASP G CA 5075 C C . ASP A 338 ? 2.5443 3.3154 2.6679 0.1268 -0.2922 -0.0564 477 ASP G C 5076 O O . ASP A 338 ? 2.1153 2.8862 2.2513 0.1209 -0.2546 -0.0434 477 ASP G O 5077 C CB . ASP A 338 ? 3.6816 4.4958 3.8080 0.0796 -0.2571 -0.0705 477 ASP G CB 5078 C CG . ASP A 338 ? 5.4008 6.2501 5.5773 0.0433 -0.2519 -0.0758 477 ASP G CG 5079 O OD1 . ASP A 338 ? 5.5991 6.4724 5.8470 0.0187 -0.2448 -0.0686 477 ASP G OD1 5080 O OD2 . ASP A 338 ? 5.9384 6.7911 6.0821 0.0395 -0.2538 -0.0867 477 ASP G OD2 5085 N N . ASN A 339 ? 3.7104 4.4505 3.7762 0.1626 -0.3340 -0.0645 478 ASN G N 5086 C CA . ASN A 339 ? 2.9129 3.6160 2.9278 0.1976 -0.3412 -0.0570 478 ASN G CA 5087 C C . ASN A 339 ? 4.3162 5.0199 4.3979 0.1973 -0.3566 -0.0459 478 ASN G C 5088 O O . ASN A 339 ? 3.5406 4.2302 3.6109 0.2055 -0.3308 -0.0328 478 ASN G O 5089 C CB . ASN A 339 ? 2.9821 3.6513 2.9313 0.2370 -0.3943 -0.0693 478 ASN G CB 5090 C CG . ASN A 339 ? 3.2884 3.9519 3.1626 0.2438 -0.3783 -0.0801 478 ASN G CG 5091 O OD1 . ASN A 339 ? 2.8914 3.5830 2.7851 0.2160 -0.3560 -0.0859 478 ASN G OD1 5092 N ND2 . ASN A 339 ? 1.0975 1.7238 0.8854 0.2820 -0.3915 -0.0829 478 ASN G ND2 5099 N N . TRP A 340 ? 6.4277 7.1479 6.5833 0.1877 -0.3983 -0.0503 479 TRP G N 5100 C CA . TRP A 340 ? 6.5208 7.2418 6.7450 0.1882 -0.4116 -0.0388 479 TRP G CA 5101 C C . TRP A 340 ? 6.3877 7.1406 6.6716 0.1526 -0.3542 -0.0269 479 TRP G C 5102 O O . TRP A 340 ? 6.3937 7.1412 6.7038 0.1551 -0.3374 -0.0146 479 TRP G O 5103 C CB . TRP A 340 ? 6.8839 7.6108 7.1761 0.1913 -0.4753 -0.0446 479 TRP G CB 5104 C CG . TRP A 340 ? 7.0515 7.7570 7.2988 0.2168 -0.5331 -0.0611 479 TRP G CG 5105 C CD1 . TRP A 340 ? 7.0204 7.7417 7.3115 0.2082 -0.5754 -0.0722 479 TRP G CD1 5106 C CD2 . TRP A 340 ? 7.1194 7.7843 7.2665 0.2543 -0.5515 -0.0688 479 TRP G CD2 5107 N NE1 . TRP A 340 ? 7.0095 7.6799 7.2302 0.2270 -0.6009 -0.0796 479 TRP G NE1 5108 C CE2 . TRP A 340 ? 6.9276 7.5767 7.0621 0.2633 -0.5996 -0.0834 479 TRP G CE2 5109 C CE3 . TRP A 340 ? 7.1987 7.8327 7.2650 0.2782 -0.5261 -0.0620 479 TRP G CE3 5110 C CZ2 . TRP A 340 ? 6.6882 7.2845 6.7312 0.2909 -0.6141 -0.0905 479 TRP G CZ2 5111 C CZ3 . TRP A 340 ? 6.9836 7.5803 6.9579 0.3150 -0.5547 -0.0721 479 TRP G CZ3 5112 C CH2 . TRP A 340 ? 6.6853 7.2684 6.6477 0.3249 -0.6037 -0.0890 479 TRP G CH2 5123 N N . ARG A 341 ? 6.0103 6.7948 6.3137 0.1205 -0.3260 -0.0315 480 ARG G N 5124 C CA . ARG A 341 ? 2.2884 3.1039 2.6393 0.0847 -0.2703 -0.0235 480 ARG G CA 5125 C C . ARG A 341 ? 1.8458 2.6505 2.1592 0.0850 -0.2147 -0.0140 480 ARG G C 5126 O O . ARG A 341 ? 1.4035 2.2226 1.7650 0.0675 -0.1804 -0.0047 480 ARG G O 5127 C CB . ARG A 341 ? 0.8260 1.6696 1.1820 0.0555 -0.2555 -0.0323 480 ARG G CB 5128 C CG . ARG A 341 ? 0.7019 1.5748 1.1428 0.0345 -0.2818 -0.0329 480 ARG G CG 5129 C CD . ARG A 341 ? 0.6416 1.5351 1.0788 0.0137 -0.2861 -0.0432 480 ARG G CD 5130 N NE . ARG A 341 ? 0.6007 1.5250 1.1241 -0.0105 -0.3023 -0.0401 480 ARG G NE 5131 C CZ . ARG A 341 ? 0.9928 1.9271 1.5414 -0.0136 -0.3464 -0.0475 480 ARG G CZ 5132 N NH1 . ARG A 341 ? 0.7719 1.6871 1.2657 0.0068 -0.3814 -0.0607 480 ARG G NH1 5133 N NH2 . ARG A 341 ? 0.9908 1.9541 1.6221 -0.0368 -0.3554 -0.0412 480 ARG G NH2 5147 N N . SER A 342 ? 1.3715 2.1510 1.5996 0.1051 -0.2060 -0.0167 481 SER G N 5148 C CA . SER A 342 ? 0.8176 1.5845 0.9995 0.1072 -0.1541 -0.0079 481 SER G CA 5149 C C . SER A 342 ? 2.2537 3.0019 2.4520 0.1239 -0.1526 0.0055 481 SER G C 5150 O O . SER A 342 ? 2.0099 2.7565 2.2055 0.1167 -0.1066 0.0153 481 SER G O 5151 C CB . SER A 342 ? 0.8616 1.6026 0.9491 0.1311 -0.1544 -0.0125 481 SER G CB 5152 O OG . SER A 342 ? 0.9231 1.6295 0.9707 0.1697 -0.1959 -0.0109 481 SER G OG 5158 N N . GLU A 343 ? 3.6030 4.3371 3.8226 0.1456 -0.2059 0.0054 482 GLU G N 5159 C CA . GLU A 343 ? 3.8481 4.5636 4.0928 0.1636 -0.2184 0.0170 482 GLU G CA 5160 C C . GLU A 343 ? 3.9767 4.7198 4.3247 0.1411 -0.2174 0.0217 482 GLU G C 5161 O O . GLU A 343 ? 4.4600 5.1970 4.8425 0.1452 -0.2065 0.0328 482 GLU G O 5162 C CB . GLU A 343 ? 4.2924 4.9740 4.5010 0.2017 -0.2813 0.0135 482 GLU G CB 5163 C CG . GLU A 343 ? 4.6214 5.2721 4.7232 0.2279 -0.2792 0.0107 482 GLU G CG 5164 C CD . GLU A 343 ? 4.8534 5.4826 4.9113 0.2395 -0.2388 0.0255 482 GLU G CD 5165 O OE1 . GLU A 343 ? 5.1783 5.7980 5.2722 0.2461 -0.2416 0.0371 482 GLU G OE1 5166 O OE2 . GLU A 343 ? 4.7695 5.3928 4.7620 0.2404 -0.2022 0.0264 482 GLU G OE2 5173 N N . LEU A 344 ? 2.7331 3.5069 3.1312 0.1174 -0.2274 0.0139 483 LEU G N 5174 C CA . LEU A 344 ? 2.8456 3.6468 3.3438 0.0979 -0.2334 0.0181 483 LEU G CA 5175 C C . LEU A 344 ? 3.7391 4.5739 4.2826 0.0613 -0.1759 0.0216 483 LEU G C 5176 O O . LEU A 344 ? 3.3021 4.1614 3.9284 0.0444 -0.1771 0.0256 483 LEU G O 5177 C CB . LEU A 344 ? 2.8946 3.7096 3.4275 0.0944 -0.2834 0.0091 483 LEU G CB 5178 C CG . LEU A 344 ? 2.5341 3.3200 3.0483 0.1285 -0.3519 0.0041 483 LEU G CG 5179 C CD1 . LEU A 344 ? 2.4863 3.2862 3.0125 0.1216 -0.3904 -0.0081 483 LEU G CD1 5180 C CD2 . LEU A 344 ? 1.7323 2.5126 2.3193 0.1396 -0.3806 0.0139 483 LEU G CD2 5192 N N . TYR A 345 ? 3.1696 4.0055 3.6625 0.0492 -0.1260 0.0204 484 TYR G N 5193 C CA . TYR A 345 ? 2.7884 3.6559 3.3199 0.0135 -0.0770 0.0205 484 TYR G CA 5194 C C . TYR A 345 ? 2.9533 3.8315 3.5579 0.0057 -0.0572 0.0302 484 TYR G C 5195 O O . TYR A 345 ? 2.9073 3.8156 3.5699 -0.0215 -0.0350 0.0305 484 TYR G O 5196 C CB . TYR A 345 ? 2.8188 3.6808 3.2872 0.0045 -0.0263 0.0188 484 TYR G CB 5197 C CG . TYR A 345 ? 3.0032 3.8425 3.4508 0.0191 0.0023 0.0285 484 TYR G CG 5198 C CD1 . TYR A 345 ? 3.4403 4.2452 3.8259 0.0514 -0.0154 0.0326 484 TYR G CD1 5199 C CD2 . TYR A 345 ? 2.6322 3.4841 3.1226 0.0009 0.0469 0.0340 484 TYR G CD2 5200 C CE1 . TYR A 345 ? 3.2873 4.0713 3.6558 0.0642 0.0104 0.0433 484 TYR G CE1 5201 C CE2 . TYR A 345 ? 2.6652 3.4966 3.1410 0.0137 0.0719 0.0430 484 TYR G CE2 5202 C CZ . TYR A 345 ? 2.9087 3.7065 3.3249 0.0448 0.0534 0.0484 484 TYR G CZ 5203 O OH . TYR A 345 ? 2.7518 3.5294 3.1556 0.0567 0.0785 0.0591 484 TYR G OH 5213 N N . LYS A 346 ? 3.3008 4.1542 3.9043 0.0304 -0.0673 0.0384 485 LYS G N 5214 C CA . LYS A 346 ? 2.3561 3.2179 3.0274 0.0244 -0.0452 0.0475 485 LYS G CA 5215 C C . LYS A 346 ? 1.9110 2.7801 2.6616 0.0317 -0.0893 0.0519 485 LYS G C 5216 O O . LYS A 346 ? 1.7518 2.6286 2.5667 0.0282 -0.0748 0.0596 485 LYS G O 5217 C CB . LYS A 346 ? 2.0731 2.9055 2.7089 0.0443 -0.0262 0.0556 485 LYS G CB 5218 C CG . LYS A 346 ? 1.9428 2.7380 2.5341 0.0816 -0.0723 0.0597 485 LYS G CG 5219 C CD . LYS A 346 ? 1.9390 2.7103 2.5158 0.0965 -0.0484 0.0708 485 LYS G CD 5220 C CE . LYS A 346 ? 1.9970 2.7287 2.4861 0.1288 -0.0691 0.0745 485 LYS G CE 5221 N NZ . LYS A 346 ? 1.9836 2.6895 2.4661 0.1466 -0.0563 0.0877 485 LYS G NZ 5235 N N . TYR A 347 ? 2.2275 3.0966 2.9805 0.0398 -0.1410 0.0466 486 TYR G N 5236 C CA . TYR A 347 ? 1.3710 2.2454 2.2032 0.0480 -0.1872 0.0513 486 TYR G CA 5237 C C . TYR A 347 ? 1.6499 2.5578 2.5436 0.0255 -0.2019 0.0484 486 TYR G C 5238 O O . TYR A 347 ? 2.3400 3.2591 3.1998 0.0120 -0.2006 0.0400 486 TYR G O 5239 C CB . TYR A 347 ? 0.7342 1.5731 1.5281 0.0839 -0.2495 0.0493 486 TYR G CB 5240 C CG . TYR A 347 ? 0.7828 1.5848 1.5196 0.1108 -0.2448 0.0547 486 TYR G CG 5241 C CD1 . TYR A 347 ? 0.7944 1.5891 1.5794 0.1185 -0.2375 0.0658 486 TYR G CD1 5242 C CD2 . TYR A 347 ? 0.8181 1.5929 1.4535 0.1283 -0.2461 0.0497 486 TYR G CD2 5243 C CE1 . TYR A 347 ? 0.8405 1.6006 1.5727 0.1428 -0.2338 0.0722 486 TYR G CE1 5244 C CE2 . TYR A 347 ? 0.9124 1.6534 1.4938 0.1527 -0.2403 0.0567 486 TYR G CE2 5245 C CZ . TYR A 347 ? 2.2069 2.9402 2.8360 0.1596 -0.2344 0.0683 486 TYR G CZ 5246 O OH . TYR A 347 ? 3.9782 4.6766 4.5529 0.1842 -0.2300 0.0766 486 TYR G OH 5256 N N . LYS A 348 ? 0.6293 1.5534 1.6178 0.0214 -0.2154 0.0566 487 LYS G N 5257 C CA . LYS A 348 ? 0.8333 1.7846 1.8894 0.0067 -0.2433 0.0568 487 LYS G CA 5258 C C . LYS A 348 ? 1.5880 2.5390 2.7350 0.0200 -0.2841 0.0660 487 LYS G C 5259 O O . LYS A 348 ? 2.3376 3.2797 3.5151 0.0296 -0.2715 0.0739 487 LYS G O 5260 C CB . LYS A 348 ? 0.5515 1.5417 1.6437 -0.0302 -0.1920 0.0586 487 LYS G CB 5261 C CG . LYS A 348 ? 0.5344 1.5440 1.7061 -0.0421 -0.1552 0.0694 487 LYS G CG 5262 C CD . LYS A 348 ? 0.4917 1.5385 1.6960 -0.0767 -0.1119 0.0707 487 LYS G CD 5263 C CE . LYS A 348 ? 1.4716 2.5351 2.7364 -0.0884 -0.0630 0.0791 487 LYS G CE 5264 N NZ . LYS A 348 ? 1.8214 2.9077 3.1015 -0.1189 -0.0266 0.0775 487 LYS G NZ 5278 N N . VAL A 349 ? 3.1745 4.1348 4.3673 0.0205 -0.3342 0.0651 488 VAL G N 5279 C CA . VAL A 349 ? 3.4587 4.4214 4.7481 0.0309 -0.3772 0.0742 488 VAL G CA 5280 C C . VAL A 349 ? 3.1488 4.1356 4.4974 0.0008 -0.3311 0.0812 488 VAL G C 5281 O O . VAL A 349 ? 3.1330 4.1371 4.4614 -0.0241 -0.3028 0.0772 488 VAL G O 5282 C CB . VAL A 349 ? 4.1037 5.0312 5.3560 0.0462 -0.4358 0.0651 488 VAL G CB 5283 C CG1 . VAL A 349 ? 4.2550 5.1583 5.5615 0.0531 -0.4583 0.0719 488 VAL G CG1 5284 C CG2 . VAL A 349 ? 4.1589 5.0580 5.3386 0.0779 -0.4793 0.0562 488 VAL G CG2 5294 N N . VAL A 350 ? 1.6677 2.6502 3.0799 0.0043 -0.3228 0.0910 489 VAL G N 5295 C CA . VAL A 350 ? 1.1187 2.1129 2.5788 -0.0194 -0.2855 0.0973 489 VAL G CA 5296 C C . VAL A 350 ? 1.7197 2.6883 3.2313 -0.0081 -0.3202 0.1038 489 VAL G C 5297 O O . VAL A 350 ? 2.3609 3.3041 3.8825 0.0175 -0.3617 0.1052 489 VAL G O 5298 C CB . VAL A 350 ? 0.9643 1.9820 2.4550 -0.0330 -0.2219 0.1036 489 VAL G CB 5299 C CG1 . VAL A 350 ? 1.0033 2.0427 2.4413 -0.0443 -0.1844 0.0978 489 VAL G CG1 5300 C CG2 . VAL A 350 ? 1.1769 2.1829 2.7165 -0.0105 -0.2328 0.1116 489 VAL G CG2 5310 N N . GLN A 351 ? 2.3227 3.2960 3.8634 -0.0273 -0.3026 0.1083 490 GLN G N 5311 C CA . GLN A 351 ? 1.0400 1.9928 2.6410 -0.0214 -0.3255 0.1172 490 GLN G CA 5312 C C . GLN A 351 ? 0.6409 1.6056 2.3043 -0.0274 -0.2847 0.1277 490 GLN G C 5313 O O . GLN A 351 ? 0.9418 1.9312 2.6045 -0.0477 -0.2293 0.1291 490 GLN G O 5314 C CB . GLN A 351 ? 0.9170 1.8661 2.5226 -0.0363 -0.3308 0.1188 490 GLN G CB 5315 C CG . GLN A 351 ? 0.6897 1.6111 2.3537 -0.0263 -0.3662 0.1274 490 GLN G CG 5316 C CD . GLN A 351 ? 0.6993 1.6127 2.3644 -0.0375 -0.3793 0.1290 490 GLN G CD 5317 O OE1 . GLN A 351 ? 0.7345 1.6191 2.4293 -0.0273 -0.4186 0.1325 490 GLN G OE1 5318 N NE2 . GLN A 351 ? 0.6709 1.6074 2.3036 -0.0584 -0.3466 0.1264 490 GLN G NE2 5327 N N . ILE A 352 ? 0.6709 1.6137 2.3842 -0.0091 -0.3133 0.1342 491 ILE G N 5328 C CA . ILE A 352 ? 0.6949 1.6443 2.4729 -0.0120 -0.2796 0.1443 491 ILE G CA 5329 C C . ILE A 352 ? 1.4595 2.4096 3.2824 -0.0277 -0.2674 0.1529 491 ILE G C 5330 O O . ILE A 352 ? 1.2750 2.2060 3.1051 -0.0247 -0.3068 0.1542 491 ILE G O 5331 C CB . ILE A 352 ? 0.7288 1.6511 2.5452 0.0141 -0.3193 0.1483 491 ILE G CB 5332 C CG1 . ILE A 352 ? 0.8065 1.7223 2.5701 0.0347 -0.3432 0.1405 491 ILE G CG1 5333 C CG2 . ILE A 352 ? 0.7084 1.6363 2.5964 0.0112 -0.2838 0.1588 491 ILE G CG2 5334 C CD1 . ILE A 352 ? 1.2793 2.1573 3.0555 0.0638 -0.4004 0.1418 491 ILE G CD1 5346 N N . GLU A 353 ? 3.0403 4.0108 4.8890 -0.0438 -0.2108 0.1585 492 GLU G N 5347 C CA . GLU A 353 ? 3.6524 4.6262 5.5454 -0.0578 -0.1913 0.1684 492 GLU G CA 5348 C C . GLU A 353 ? 3.5765 4.5512 5.5347 -0.0558 -0.1606 0.1778 492 GLU G C 5349 O O . GLU A 353 ? 3.0628 4.0247 5.0861 -0.0526 -0.1745 0.1887 492 GLU G O 5350 C CB . GLU A 353 ? 3.5675 4.5651 5.4113 -0.0819 -0.1482 0.1643 492 GLU G CB 5351 C CG . GLU A 353 ? 3.0190 4.0361 4.8081 -0.0908 -0.1008 0.1546 492 GLU G CG 5352 C CD . GLU A 353 ? 2.3806 3.4167 4.1259 -0.1155 -0.0532 0.1511 492 GLU G CD 5353 O OE1 . GLU A 353 ? 2.3202 3.3682 4.0079 -0.1250 -0.0177 0.1411 492 GLU G OE1 5354 O OE2 . GLU A 353 ? 2.5483 3.5858 4.3149 -0.1251 -0.0519 0.1583 492 GLU G OE2 5361 N N . GLN B 3 ? 1.1995 0.3759 1.2921 0.0005 0.1163 0.0073 3 GLN H N 5362 C CA . GLN B 3 ? 1.1599 0.3900 1.2368 0.0000 0.0953 -0.0012 3 GLN H CA 5363 C C . GLN B 3 ? 1.1212 0.3760 1.1545 0.0248 0.0690 0.0021 3 GLN H C 5364 O O . GLN B 3 ? 1.0733 0.3674 1.0987 0.0216 0.0459 -0.0199 3 GLN H O 5365 C CB . GLN B 3 ? 2.5474 1.7813 2.6144 -0.0008 0.1158 0.0235 3 GLN H CB 5366 C CG . GLN B 3 ? 1.1224 0.4063 1.1851 -0.0077 0.1031 0.0111 3 GLN H CG 5367 C CD . GLN B 3 ? 1.1470 0.4287 1.1948 -0.0066 0.1277 0.0372 3 GLN H CD 5368 O OE1 . GLN B 3 ? 2.7861 2.0295 2.8198 0.0009 0.1515 0.0657 3 GLN H OE1 5369 N NE2 . GLN B 3 ? 1.1154 0.4347 1.1658 -0.0133 0.1249 0.0287 3 GLN H NE2 5377 N N . LEU B 4 ? 1.8663 1.0992 1.8725 0.0492 0.0730 0.0307 4 LEU H N 5378 C CA . LEU B 4 ? 1.8716 1.1312 1.8373 0.0719 0.0484 0.0386 4 LEU H CA 5379 C C . LEU B 4 ? 1.9047 1.1394 1.8595 0.0975 0.0519 0.0673 4 LEU H C 5380 O O . LEU B 4 ? 1.8751 1.0964 1.8049 0.1125 0.0636 0.1040 4 LEU H O 5381 C CB . LEU B 4 ? 1.7886 1.0760 1.7109 0.0755 0.0442 0.0537 4 LEU H CB 5382 C CG . LEU B 4 ? 2.1354 1.4637 2.0520 0.0623 0.0280 0.0247 4 LEU H CG 5383 C CD1 . LEU B 4 ? 1.5824 0.9254 1.4530 0.0652 0.0321 0.0416 4 LEU H CD1 5384 C CD2 . LEU B 4 ? 2.5279 1.8815 2.4350 0.0693 -0.0014 0.0016 4 LEU H CD2 5396 N N . GLU B 5 ? 1.7309 0.9589 1.7051 0.1030 0.0429 0.0512 5 GLU H N 5397 C CA . GLU B 5 ? 1.7532 0.9612 1.7262 0.1297 0.0465 0.0768 5 GLU H CA 5398 C C . GLU B 5 ? 2.0704 1.3165 2.0307 0.1442 0.0167 0.0673 5 GLU H C 5399 O O . GLU B 5 ? 1.6159 0.8649 1.5947 0.1352 0.0072 0.0335 5 GLU H O 5400 C CB . GLU B 5 ? 1.2299 0.3830 1.2413 0.1247 0.0722 0.0698 5 GLU H CB 5401 C CG . GLU B 5 ? 1.2722 0.3981 1.2872 0.1557 0.0831 0.1004 5 GLU H CG 5402 C CD . GLU B 5 ? 1.3117 0.3955 1.3567 0.1454 0.1082 0.0913 5 GLU H CD 5403 O OE1 . GLU B 5 ? 1.6078 0.6922 1.6688 0.1160 0.1054 0.0517 5 GLU H OE1 5404 O OE2 . GLU B 5 ? 1.3629 0.4256 1.4092 0.1644 0.1265 0.1228 5 GLU H OE2 5411 N N . GLN B 6 ? 2.2052 1.4807 2.1323 0.1647 0.0018 0.0965 6 GLN H N 5412 C CA . GLN B 6 ? 1.3917 0.7002 1.3139 0.1815 -0.0224 0.0948 6 GLN H CA 5413 C C . GLN B 6 ? 1.5148 0.7939 1.4631 0.2067 -0.0076 0.1220 6 GLN H C 5414 O O . GLN B 6 ? 1.7818 1.0199 1.7385 0.2137 0.0186 0.1486 6 GLN H O 5415 C CB . GLN B 6 ? 1.3823 0.7401 1.2585 0.1897 -0.0472 0.1131 6 GLN H CB 5416 C CG . GLN B 6 ? 1.3462 0.7305 1.1907 0.1678 -0.0588 0.0886 6 GLN H CG 5417 C CD . GLN B 6 ? 1.3406 0.7700 1.1347 0.1724 -0.0830 0.1013 6 GLN H CD 5418 O OE1 . GLN B 6 ? 1.5400 0.9829 1.2975 0.1570 -0.0861 0.0915 6 GLN H OE1 5419 N NE2 . GLN B 6 ? 1.3497 0.8035 1.1426 0.1920 -0.0997 0.1215 6 GLN H NE2 5428 N N . SER B 7 ? 1.1631 0.4615 1.1250 0.2211 -0.0217 0.1161 7 SER H N 5429 C CA . SER B 7 ? 1.3484 0.6194 1.3405 0.2474 -0.0052 0.1410 7 SER H CA 5430 C C . SER B 7 ? 1.6423 0.9485 1.6470 0.2615 -0.0253 0.1320 7 SER H C 5431 O O . SER B 7 ? 1.2435 0.5621 1.2499 0.2447 -0.0378 0.0906 7 SER H O 5432 C CB . SER B 7 ? 1.2311 0.4337 1.2548 0.2360 0.0292 0.1238 7 SER H CB 5433 O OG . SER B 7 ? 1.1893 0.3894 1.2207 0.2087 0.0224 0.0731 7 SER H OG 5439 N N . GLY B 8 ? 2.1695 1.4943 2.1838 0.2931 -0.0283 0.1727 8 GLY H N 5440 C CA . GLY B 8 ? 1.4260 0.7833 1.4622 0.3099 -0.0425 0.1701 8 GLY H CA 5441 C C . GLY B 8 ? 3.4050 2.7656 3.4658 0.3483 -0.0331 0.2228 8 GLY H C 5442 O O . GLY B 8 ? 1.8419 1.1870 1.8930 0.3613 -0.0215 0.2622 8 GLY H O 5446 N N . THR B 9 ? 6.3825 5.7588 6.4776 0.3674 -0.0347 0.2235 9 THR H N 5447 C CA . THR B 9 ? 6.8918 6.2909 7.0167 0.4032 -0.0317 0.2713 9 THR H CA 5448 C C . THR B 9 ? 6.7706 6.2533 6.8798 0.4175 -0.0711 0.3038 9 THR H C 5449 O O . THR B 9 ? 6.8276 6.3548 6.9048 0.3929 -0.1014 0.2758 9 THR H O 5450 C CB . THR B 9 ? 7.3892 6.7791 7.5546 0.4068 -0.0174 0.2491 9 THR H CB 5451 O OG1 . THR B 9 ? 7.5353 6.8598 7.6987 0.3801 0.0102 0.2075 9 THR H OG1 5452 C CG2 . THR B 9 ? 7.5433 6.9494 7.7376 0.4357 -0.0063 0.2912 9 THR H CG2 5460 N N . ALA B 10 ? 6.4201 5.9315 6.5464 0.4458 -0.0735 0.3542 10 ALA H N 5461 C CA . ALA B 10 ? 5.9337 5.5249 6.0413 0.4582 -0.1117 0.3929 10 ALA H CA 5462 C C . ALA B 10 ? 6.1089 5.7735 6.2424 0.4655 -0.1407 0.3888 10 ALA H C 5463 O O . ALA B 10 ? 6.0749 5.7863 6.1740 0.4386 -0.1721 0.3613 10 ALA H O 5464 C CB . ALA B 10 ? 6.5965 6.1947 6.7095 0.4774 -0.1053 0.4410 10 ALA H CB 5470 N N . VAL B 11 ? 7.4191 7.0980 7.6043 0.4841 -0.1308 0.3990 11 VAL H N 5471 C CA . VAL B 11 ? 7.5531 7.3147 7.7655 0.4932 -0.1605 0.4075 11 VAL H CA 5472 C C . VAL B 11 ? 7.3570 7.1170 7.6135 0.4947 -0.1500 0.3728 11 VAL H C 5473 O O . VAL B 11 ? 7.3828 7.0814 7.6653 0.4985 -0.1133 0.3538 11 VAL H O 5474 C CB . VAL B 11 ? 8.2604 8.0653 8.4984 0.5177 -0.1653 0.4565 11 VAL H CB 5475 C CG1 . VAL B 11 ? 8.3127 8.0504 8.5808 0.5347 -0.1197 0.4641 11 VAL H CG1 5476 C CG2 . VAL B 11 ? 8.1869 8.0751 8.4649 0.5268 -0.1904 0.4628 11 VAL H CG2 5486 N N . ARG B 12 ? 5.2914 5.1223 5.5501 0.4887 -0.1833 0.3645 12 ARG H N 5487 C CA . ARG B 12 ? 4.0739 3.9232 4.3757 0.4915 -0.1800 0.3379 12 ARG H CA 5488 C C . ARG B 12 ? 4.4555 4.4113 4.7637 0.4902 -0.2235 0.3560 12 ARG H C 5489 O O . ARG B 12 ? 3.7974 3.8012 4.0630 0.4788 -0.2562 0.3766 12 ARG H O 5490 C CB . ARG B 12 ? 3.8243 3.6248 4.0998 0.4607 -0.1709 0.2735 12 ARG H CB 5491 C CG . ARG B 12 ? 3.2849 2.9832 3.5676 0.4615 -0.1265 0.2508 12 ARG H CG 5492 C CD . ARG B 12 ? 3.1801 2.8359 3.4053 0.4218 -0.1286 0.2008 12 ARG H CD 5493 N NE . ARG B 12 ? 3.4364 3.1243 3.6114 0.4070 -0.1547 0.2162 12 ARG H NE 5494 C CZ . ARG B 12 ? 3.7006 3.3677 3.8640 0.4182 -0.1461 0.2538 12 ARG H CZ 5495 N NH1 . ARG B 12 ? 3.8466 3.4603 4.0458 0.4446 -0.1115 0.2805 12 ARG H NH1 5496 N NH2 . ARG B 12 ? 3.7528 3.4481 3.8653 0.4023 -0.1695 0.2642 12 ARG H NH2 5510 N N . LYS B 13 ? 3.9480 3.9396 4.3043 0.4975 -0.2233 0.3456 13 LYS H N 5511 C CA . LYS B 13 ? 3.4914 3.5866 3.8571 0.4913 -0.2638 0.3584 13 LYS H CA 5512 C C . LYS B 13 ? 3.2331 3.3564 3.5480 0.4516 -0.2918 0.3132 13 LYS H C 5513 O O . LYS B 13 ? 3.7001 3.7616 3.9883 0.4295 -0.2740 0.2593 13 LYS H O 5514 C CB . LYS B 13 ? 2.9945 3.1184 3.4289 0.5099 -0.2507 0.3606 13 LYS H CB 5515 C CG . LYS B 13 ? 2.9603 3.1041 3.4298 0.5361 -0.2422 0.4073 13 LYS H CG 5516 C CD . LYS B 13 ? 2.9496 3.1145 3.4879 0.5557 -0.2229 0.4090 13 LYS H CD 5517 C CE . LYS B 13 ? 2.8529 3.1070 3.4122 0.5418 -0.2556 0.3959 13 LYS H CE 5518 N NZ . LYS B 13 ? 2.8850 3.2272 3.4132 0.5232 -0.3062 0.4179 13 LYS H NZ 5532 N N . PRO B 14 ? 2.7499 2.9612 3.0420 0.4356 -0.3342 0.3285 14 PRO H N 5533 C CA . PRO B 14 ? 1.6089 1.8508 1.8454 0.3917 -0.3600 0.2827 14 PRO H CA 5534 C C . PRO B 14 ? 2.2762 2.5211 2.5383 0.3799 -0.3516 0.2355 14 PRO H C 5535 O O . PRO B 14 ? 3.4259 3.6675 3.7579 0.4067 -0.3305 0.2422 14 PRO H O 5536 C CB . PRO B 14 ? 1.0919 1.4346 1.3183 0.3859 -0.4040 0.3228 14 PRO H CB 5537 C CG . PRO B 14 ? 1.6721 1.9977 1.9021 0.4081 -0.3983 0.3698 14 PRO H CG 5538 C CD . PRO B 14 ? 2.2071 2.4729 2.5001 0.4462 -0.3564 0.3806 14 PRO H CD 5546 N N . GLY B 15 ? 1.7471 1.9938 1.9489 0.3398 -0.3654 0.1879 15 GLY H N 5547 C CA . GLY B 15 ? 1.7031 1.9552 1.9156 0.3235 -0.3605 0.1411 15 GLY H CA 5548 C C . GLY B 15 ? 1.7418 1.8966 1.9444 0.3213 -0.3245 0.0950 15 GLY H C 5549 O O . GLY B 15 ? 2.2768 2.4126 2.4538 0.2979 -0.3199 0.0450 15 GLY H O 5553 N N . ALA B 16 ? 0.9993 1.0918 1.2195 0.3447 -0.2990 0.1129 16 ALA H N 5554 C CA . ALA B 16 ? 0.8462 0.8479 1.0697 0.3466 -0.2632 0.0766 16 ALA H CA 5555 C C . ALA B 16 ? 0.8962 0.8452 1.0478 0.3163 -0.2625 0.0386 16 ALA H C 5556 O O . ALA B 16 ? 0.8163 0.7972 0.9144 0.2890 -0.2861 0.0231 16 ALA H O 5557 C CB . ALA B 16 ? 0.8848 0.8407 1.1580 0.3826 -0.2336 0.1127 16 ALA H CB 5563 N N . SER B 17 ? 1.6769 1.5449 1.8281 0.3200 -0.2337 0.0226 17 SER H N 5564 C CA . SER B 17 ? 1.1023 0.9207 1.1960 0.2946 -0.2307 -0.0084 17 SER H CA 5565 C C . SER B 17 ? 1.4230 1.1821 1.5248 0.3070 -0.2085 0.0122 17 SER H C 5566 O O . SER B 17 ? 1.1685 0.9180 1.3174 0.3358 -0.1926 0.0478 17 SER H O 5567 C CB . SER B 17 ? 1.0706 0.8499 1.1463 0.2751 -0.2202 -0.0654 17 SER H CB 5568 O OG . SER B 17 ? 1.0428 0.8744 1.1019 0.2604 -0.2398 -0.0848 17 SER H OG 5574 N N . VAL B 18 ? 3.4087 3.1286 3.4663 0.2858 -0.2055 -0.0089 18 VAL H N 5575 C CA . VAL B 18 ? 3.5033 3.1778 3.5602 0.2920 -0.1889 0.0133 18 VAL H CA 5576 C C . VAL B 18 ? 3.8117 3.4257 3.8411 0.2682 -0.1748 -0.0261 18 VAL H C 5577 O O . VAL B 18 ? 4.2817 3.8959 4.2845 0.2471 -0.1825 -0.0673 18 VAL H O 5578 C CB . VAL B 18 ? 4.5217 4.2401 4.5518 0.2941 -0.2089 0.0544 18 VAL H CB 5579 C CG1 . VAL B 18 ? 4.3285 4.0912 4.3042 0.2674 -0.2359 0.0340 18 VAL H CG1 5580 C CG2 . VAL B 18 ? 4.8918 4.5632 4.9111 0.2956 -0.1920 0.0734 18 VAL H CG2 5590 N N . THR B 19 ? 3.5910 3.1543 3.6292 0.2719 -0.1536 -0.0128 19 THR H N 5591 C CA . THR B 19 ? 3.3144 2.8245 3.3339 0.2488 -0.1404 -0.0452 19 THR H CA 5592 C C . THR B 19 ? 2.9068 2.3957 2.9124 0.2441 -0.1320 -0.0224 19 THR H C 5593 O O . THR B 19 ? 2.5322 1.9958 2.5626 0.2624 -0.1138 0.0108 19 THR H O 5594 C CB . THR B 19 ? 2.5340 1.9900 2.5843 0.2472 -0.1109 -0.0660 19 THR H CB 5595 O OG1 . THR B 19 ? 2.4083 1.8907 2.4592 0.2364 -0.1114 -0.0937 19 THR H OG1 5596 C CG2 . THR B 19 ? 2.3344 1.7621 2.3706 0.2134 -0.0885 -0.0869 19 THR H CG2 5604 N N . LEU B 20 ? 3.4240 2.9190 3.3918 0.2209 -0.1414 -0.0396 20 LEU H N 5605 C CA . LEU B 20 ? 3.4590 2.9403 3.4107 0.2156 -0.1338 -0.0170 20 LEU H CA 5606 C C . LEU B 20 ? 3.3735 2.8190 3.3164 0.1912 -0.1219 -0.0426 20 LEU H C 5607 O O . LEU B 20 ? 3.4376 2.8959 3.3586 0.1721 -0.1327 -0.0748 20 LEU H O 5608 C CB . LEU B 20 ? 3.5126 3.0448 3.4229 0.2136 -0.1556 0.0021 20 LEU H CB 5609 C CG . LEU B 20 ? 3.8983 3.4786 3.8128 0.2339 -0.1728 0.0327 20 LEU H CG 5610 C CD1 . LEU B 20 ? 4.0158 3.6396 3.8803 0.2254 -0.1935 0.0494 20 LEU H CD1 5611 C CD2 . LEU B 20 ? 4.2332 3.7943 4.1847 0.2613 -0.1569 0.0751 20 LEU H CD2 5623 N N . SER B 21 ? 2.2241 1.6279 2.1848 0.1924 -0.0992 -0.0251 21 SER H N 5624 C CA . SER B 21 ? 1.8204 1.1922 1.7819 0.1688 -0.0860 -0.0445 21 SER H CA 5625 C C . SER B 21 ? 1.8023 1.1814 1.7413 0.1618 -0.0825 -0.0234 21 SER H C 5626 O O . SER B 21 ? 1.9045 1.3068 1.8215 0.1753 -0.0888 0.0097 21 SER H O 5627 C CB . SER B 21 ? 2.2897 1.6023 2.2869 0.1685 -0.0583 -0.0455 21 SER H CB 5628 O OG . SER B 21 ? 2.1396 1.4349 2.1501 0.1926 -0.0419 -0.0029 21 SER H OG 5634 N N . CYS B 22 ? 0.6987 1.0965 2.1061 0.1398 -0.0923 -0.1967 22 CYS H N 5635 C CA . CYS B 22 ? 1.0130 1.4222 2.4177 0.1423 -0.0939 -0.1761 22 CYS H CA 5636 C C . CYS B 22 ? 0.6448 1.0758 2.0377 0.1346 -0.0741 -0.1844 22 CYS H C 5637 O O . CYS B 22 ? 0.5607 1.0148 1.9034 0.1350 -0.0613 -0.1859 22 CYS H O 5638 C CB . CYS B 22 ? 0.9328 1.3560 2.2929 0.1512 -0.0977 -0.1622 22 CYS H CB 5639 S SG . CYS B 22 ? 0.5323 0.9806 1.8938 0.1560 -0.0983 -0.1403 22 CYS H SG 5644 N N . GLN B 23 ? 0.8479 1.2714 2.2903 0.1276 -0.0728 -0.1899 23 GLN H N 5645 C CA . GLN B 23 ? 1.0708 1.5154 2.5020 0.1199 -0.0549 -0.2037 23 GLN H CA 5646 C C . GLN B 23 ? 0.9063 1.3694 2.3393 0.1185 -0.0495 -0.1841 23 GLN H C 5647 O O . GLN B 23 ? 0.9889 1.4451 2.4632 0.1202 -0.0595 -0.1615 23 GLN H O 5648 C CB . GLN B 23 ? 1.3741 1.8052 2.8594 0.1120 -0.0540 -0.2271 23 GLN H CB 5649 C CG . GLN B 23 ? 1.3146 1.7727 2.7752 0.1063 -0.0371 -0.2486 23 GLN H CG 5650 C CD . GLN B 23 ? 1.4493 1.9009 2.9566 0.1000 -0.0358 -0.2817 23 GLN H CD 5651 O OE1 . GLN B 23 ? 2.0864 2.5099 3.6619 0.0969 -0.0463 -0.2857 23 GLN H OE1 5652 N NE2 . GLN B 23 ? 0.9836 1.4638 2.4591 0.0988 -0.0245 -0.3061 23 GLN H NE2 5661 N N . ALA B 24 ? 1.0208 1.5111 2.4128 0.1156 -0.0340 -0.1914 24 ALA H N 5662 C CA . ALA B 24 ? 1.0354 1.5501 2.4214 0.1141 -0.0257 -0.1765 24 ALA H CA 5663 C C . ALA B 24 ? 2.2220 2.7569 3.5994 0.1056 -0.0106 -0.1926 24 ALA H C 5664 O O . ALA B 24 ? 3.0555 3.5853 4.4409 0.1012 -0.0086 -0.2151 24 ALA H O 5665 C CB . ALA B 24 ? 0.8340 1.3647 2.1672 0.1240 -0.0270 -0.1649 24 ALA H CB 5671 N N . SER B 25 ? 0.9082 1.4695 2.2724 0.1038 -0.0007 -0.1834 25 SER H N 5672 C CA . SER B 25 ? 1.2127 1.7945 2.5690 0.0963 0.0117 -0.1981 25 SER H CA 5673 C C . SER B 25 ? 0.7838 1.3804 2.0773 0.1022 0.0133 -0.2082 25 SER H C 5674 O O . SER B 25 ? 0.8041 1.4014 2.0584 0.1111 0.0090 -0.1982 25 SER H O 5675 C CB . SER B 25 ? 1.3086 1.9153 2.6836 0.0907 0.0231 -0.1846 25 SER H CB 5676 O OG . SER B 25 ? 0.6571 1.2824 1.9936 0.0995 0.0240 -0.1718 25 SER H OG 5682 N N . GLY B 26 ? 1.4884 2.0975 2.7803 0.0972 0.0181 -0.2273 26 GLY H N 5683 C CA . GLY B 26 ? 1.0228 1.6503 2.2686 0.1024 0.0185 -0.2349 26 GLY H CA 5684 C C . GLY B 26 ? 1.4532 2.0981 2.6619 0.1079 0.0210 -0.2195 26 GLY H C 5685 O O . GLY B 26 ? 1.0285 1.6766 2.2005 0.1160 0.0173 -0.2111 26 GLY H O 5689 N N . TYR B 27 ? 1.3320 1.9899 2.5562 0.1029 0.0281 -0.2171 27 TYR H N 5690 C CA . TYR B 27 ? 1.1800 1.8560 2.3766 0.1081 0.0312 -0.2067 27 TYR H CA 5691 C C . TYR B 27 ? 1.1991 1.8644 2.3773 0.1172 0.0256 -0.1917 27 TYR H C 5692 O O . TYR B 27 ? 1.1671 1.8388 2.3138 0.1250 0.0228 -0.1864 27 TYR H O 5693 C CB . TYR B 27 ? 1.1464 1.8414 2.3710 0.1005 0.0425 -0.2068 27 TYR H CB 5694 C CG . TYR B 27 ? 1.1529 1.8645 2.3559 0.1077 0.0456 -0.1968 27 TYR H CG 5695 C CD1 . TYR B 27 ? 1.1016 1.8248 2.2726 0.1143 0.0430 -0.1993 27 TYR H CD1 5696 C CD2 . TYR B 27 ? 2.1499 2.8676 3.3697 0.1091 0.0498 -0.1857 27 TYR H CD2 5697 C CE1 . TYR B 27 ? 1.4618 2.1976 2.6190 0.1216 0.0446 -0.1945 27 TYR H CE1 5698 C CE2 . TYR B 27 ? 2.5907 3.3280 3.7935 0.1169 0.0526 -0.1826 27 TYR H CE2 5699 C CZ . TYR B 27 ? 2.3557 3.0992 3.5274 0.1230 0.0500 -0.1886 27 TYR H CZ 5700 O OH . TYR B 27 ? 2.5236 3.2838 3.6846 0.1312 0.0517 -0.1896 27 TYR H OH 5710 N N . ASN B 28 ? 1.0738 1.7225 2.2775 0.1166 0.0223 -0.1853 28 ASN H N 5711 C CA . ASN B 28 ? 0.6042 1.2444 1.7939 0.1263 0.0142 -0.1739 28 ASN H CA 5712 C C . ASN B 28 ? 0.5926 1.2163 1.7505 0.1321 0.0058 -0.1750 28 ASN H C 5713 O O . ASN B 28 ? 0.5598 1.1761 1.7000 0.1401 -0.0014 -0.1682 28 ASN H O 5714 C CB . ASN B 28 ? 0.6985 1.3270 1.9289 0.1258 0.0092 -0.1648 28 ASN H CB 5715 C CG . ASN B 28 ? 1.7314 2.3689 2.9572 0.1363 0.0028 -0.1541 28 ASN H CG 5716 O OD1 . ASN B 28 ? 3.5093 4.1547 4.7734 0.1371 0.0006 -0.1428 28 ASN H OD1 5717 N ND2 . ASN B 28 ? 1.1913 1.8307 2.3768 0.1448 -0.0012 -0.1570 28 ASN H ND2 5724 N N . PHE B 29 ? 1.1871 1.8090 2.3435 0.1277 0.0075 -0.1847 29 PHE H N 5725 C CA . PHE B 29 ? 1.2595 1.8767 2.3932 0.1320 0.0035 -0.1847 29 PHE H CA 5726 C C . PHE B 29 ? 1.2820 1.9224 2.3878 0.1355 0.0063 -0.1816 29 PHE H C 5727 O O . PHE B 29 ? 1.1814 1.8287 2.2733 0.1391 0.0050 -0.1784 29 PHE H O 5728 C CB . PHE B 29 ? 1.3738 1.9859 2.5264 0.1271 0.0043 -0.1986 29 PHE H CB 5729 C CG . PHE B 29 ? 2.1148 2.7191 3.2580 0.1313 0.0008 -0.1969 29 PHE H CG 5730 C CD1 . PHE B 29 ? 2.2629 2.8405 3.4228 0.1325 -0.0064 -0.1949 29 PHE H CD1 5731 C CD2 . PHE B 29 ? 2.5290 3.1563 3.6515 0.1346 0.0044 -0.1954 29 PHE H CD2 5732 C CE1 . PHE B 29 ? 2.4153 2.9870 3.5711 0.1355 -0.0086 -0.1945 29 PHE H CE1 5733 C CE2 . PHE B 29 ? 2.7159 3.3417 3.8362 0.1379 0.0037 -0.1923 29 PHE H CE2 5734 C CZ . PHE B 29 ? 2.4674 3.0642 3.6036 0.1378 -0.0022 -0.1931 29 PHE H CZ 5744 N N . VAL B 30 ? 1.2699 1.9263 2.3745 0.1344 0.0104 -0.1823 30 VAL H N 5745 C CA . VAL B 30 ? 1.2087 1.8882 2.2972 0.1373 0.0114 -0.1813 30 VAL H CA 5746 C C . VAL B 30 ? 1.0319 1.7090 2.1013 0.1462 0.0061 -0.1684 30 VAL H C 5747 O O . VAL B 30 ? 0.9232 1.6112 1.9818 0.1512 0.0029 -0.1609 30 VAL H O 5748 C CB . VAL B 30 ? 2.9240 3.6213 4.0249 0.1322 0.0173 -0.1900 30 VAL H CB 5749 C CG1 . VAL B 30 ? 2.4527 3.1538 3.5516 0.1354 0.0195 -0.1850 30 VAL H CG1 5750 C CG2 . VAL B 30 ? 3.1609 3.8828 4.2551 0.1341 0.0159 -0.1935 30 VAL H CG2 5760 N N . LYS B 31 ? 0.8438 1.5096 1.9154 0.1485 0.0047 -0.1665 31 LYS H N 5761 C CA . LYS B 31 ? 0.8308 1.4960 1.8920 0.1566 -0.0004 -0.1610 31 LYS H CA 5762 C C . LYS B 31 ? 2.0174 2.6647 3.0816 0.1609 -0.0063 -0.1599 31 LYS H C 5763 O O . LYS B 31 ? 2.6400 3.2859 3.7010 0.1679 -0.0116 -0.1602 31 LYS H O 5764 C CB . LYS B 31 ? 0.7792 1.4643 1.8449 0.1571 0.0044 -0.1671 31 LYS H CB 5765 C CG . LYS B 31 ? 0.7732 1.4769 1.8362 0.1572 0.0046 -0.1668 31 LYS H CG 5766 C CD . LYS B 31 ? 1.0270 1.7317 2.0840 0.1661 -0.0037 -0.1590 31 LYS H CD 5767 C CE . LYS B 31 ? 0.9035 1.6094 1.9673 0.1710 -0.0045 -0.1665 31 LYS H CE 5768 N NZ . LYS B 31 ? 0.8142 1.5168 1.8807 0.1798 -0.0147 -0.1611 31 LYS H NZ 5782 N N . TYR B 32 ? 0.4272 1.0614 1.5028 0.1576 -0.0071 -0.1604 32 TYR H N 5783 C CA . TYR B 32 ? 0.8831 1.5039 1.9671 0.1627 -0.0153 -0.1596 32 TYR H CA 5784 C C . TYR B 32 ? 1.2037 1.8001 2.2866 0.1633 -0.0233 -0.1558 32 TYR H C 5785 O O . TYR B 32 ? 0.9863 1.5744 2.0780 0.1577 -0.0213 -0.1567 32 TYR H O 5786 C CB . TYR B 32 ? 0.4390 1.0676 1.5484 0.1599 -0.0120 -0.1610 32 TYR H CB 5787 C CG . TYR B 32 ? 0.4400 1.0982 1.5580 0.1570 -0.0001 -0.1651 32 TYR H CG 5788 C CD1 . TYR B 32 ? 0.5169 1.1972 1.6387 0.1639 0.0014 -0.1690 32 TYR H CD1 5789 C CD2 . TYR B 32 ? 0.4377 1.1049 1.5632 0.1474 0.0100 -0.1682 32 TYR H CD2 5790 C CE1 . TYR B 32 ? 0.7042 1.4159 1.8373 0.1605 0.0150 -0.1744 32 TYR H CE1 5791 C CE2 . TYR B 32 ? 0.5050 1.1997 1.6423 0.1434 0.0219 -0.1728 32 TYR H CE2 5792 C CZ . TYR B 32 ? 0.8632 1.5810 2.0043 0.1495 0.0256 -0.1751 32 TYR H CZ 5793 O OH . TYR B 32 ? 1.2532 2.0029 2.4089 0.1449 0.0402 -0.1812 32 TYR H OH 5803 N N . ILE B 33 ? 1.7344 2.3198 2.8121 0.1698 -0.0325 -0.1543 33 ILE H N 5804 C CA . ILE B 33 ? 0.4403 1.0030 1.5240 0.1701 -0.0405 -0.1521 33 ILE H CA 5805 C C . ILE B 33 ? 1.2784 1.8327 2.3813 0.1722 -0.0484 -0.1546 33 ILE H C 5806 O O . ILE B 33 ? 0.8899 1.4601 2.0005 0.1759 -0.0487 -0.1564 33 ILE H O 5807 C CB . ILE B 33 ? 0.4444 0.9964 1.5253 0.1755 -0.0492 -0.1510 33 ILE H CB 5808 C CG1 . ILE B 33 ? 0.4561 1.0017 1.5473 0.1833 -0.0623 -0.1583 33 ILE H CG1 5809 C CG2 . ILE B 33 ? 0.9485 1.5150 2.0189 0.1771 -0.0447 -0.1479 33 ILE H CG2 5810 C CD1 . ILE B 33 ? 0.4632 0.9992 1.5573 0.1882 -0.0716 -0.1621 33 ILE H CD1 5822 N N . ILE B 34 ? 0.6057 1.1393 1.7215 0.1704 -0.0548 -0.1542 34 ILE H N 5823 C CA . ILE B 34 ? 0.5575 1.0817 1.6978 0.1739 -0.0665 -0.1540 34 ILE H CA 5824 C C . ILE B 34 ? 2.1155 2.6198 3.2621 0.1796 -0.0824 -0.1558 34 ILE H C 5825 O O . ILE B 34 ? 1.4171 1.9038 2.5677 0.1753 -0.0828 -0.1570 34 ILE H O 5826 C CB . ILE B 34 ? 0.6785 1.1938 1.8414 0.1667 -0.0631 -0.1542 34 ILE H CB 5827 C CG1 . ILE B 34 ? 0.7411 1.2758 1.8993 0.1596 -0.0472 -0.1559 34 ILE H CG1 5828 C CG2 . ILE B 34 ? 1.7939 2.3023 2.9902 0.1719 -0.0779 -0.1491 34 ILE H CG2 5829 C CD1 . ILE B 34 ? 1.2528 1.7799 2.4408 0.1520 -0.0438 -0.1598 34 ILE H CD1 5841 N N . HIS B 35 ? 4.7841 5.2960 5.9348 0.1899 -0.0956 -0.1578 35 HIS H N 5842 C CA . HIS B 35 ? 5.0388 5.5337 6.2004 0.1966 -0.1148 -0.1622 35 HIS H CA 5843 C C . HIS B 35 ? 4.9161 5.3963 6.1049 0.1979 -0.1280 -0.1579 35 HIS H C 5844 O O . HIS B 35 ? 5.1052 5.5985 6.3108 0.2027 -0.1336 -0.1508 35 HIS H O 5845 C CB . HIS B 35 ? 5.3384 5.8510 6.4982 0.2096 -0.1280 -0.1703 35 HIS H CB 5846 C CG . HIS B 35 ? 5.2836 5.8046 6.4252 0.2090 -0.1191 -0.1774 35 HIS H CG 5847 N ND1 . HIS B 35 ? 5.3796 5.8816 6.5212 0.2071 -0.1235 -0.1827 35 HIS H ND1 5848 C CD2 . HIS B 35 ? 5.3088 5.8549 6.4388 0.2100 -0.1072 -0.1801 35 HIS H CD2 5849 C CE1 . HIS B 35 ? 5.4505 5.9632 6.5821 0.2075 -0.1163 -0.1871 35 HIS H CE1 5850 N NE2 . HIS B 35 ? 5.4159 5.9550 6.5386 0.2095 -0.1065 -0.1866 35 HIS H NE2 5858 N N . TRP B 36 ? 3.0392 3.4938 4.2385 0.1934 -0.1330 -0.1610 36 TRP H N 5859 C CA . TRP B 36 ? 1.1298 1.5659 2.3595 0.1959 -0.1504 -0.1594 36 TRP H CA 5860 C C . TRP B 36 ? 0.7110 1.1466 1.9472 0.2092 -0.1764 -0.1629 36 TRP H C 5861 O O . TRP B 36 ? 0.6310 1.0654 1.8559 0.2111 -0.1791 -0.1723 36 TRP H O 5862 C CB . TRP B 36 ? 1.0947 1.5076 2.3392 0.1861 -0.1454 -0.1654 36 TRP H CB 5863 C CG . TRP B 36 ? 1.0840 1.4956 2.3382 0.1764 -0.1295 -0.1659 36 TRP H CG 5864 C CD1 . TRP B 36 ? 1.3661 1.7900 2.6016 0.1682 -0.1072 -0.1685 36 TRP H CD1 5865 C CD2 . TRP B 36 ? 0.8702 1.2678 2.1604 0.1748 -0.1374 -0.1657 36 TRP H CD2 5866 N NE1 . TRP B 36 ? 1.7796 2.2005 3.0352 0.1619 -0.0999 -0.1736 36 TRP H NE1 5867 C CE2 . TRP B 36 ? 1.1099 1.5124 2.4019 0.1650 -0.1176 -0.1725 36 TRP H CE2 5868 C CE3 . TRP B 36 ? 0.9147 1.2966 2.2393 0.1816 -0.1617 -0.1599 36 TRP H CE3 5869 C CZ2 . TRP B 36 ? 0.7307 1.1207 2.0614 0.1607 -0.1200 -0.1774 36 TRP H CZ2 5870 C CZ3 . TRP B 36 ? 0.9505 1.3178 2.3147 0.1771 -0.1648 -0.1600 36 TRP H CZ3 5871 C CH2 . TRP B 36 ? 0.8025 1.1729 2.1713 0.1662 -0.1433 -0.1706 36 TRP H CH2 5882 N N . VAL B 37 ? 0.5798 1.0182 1.8371 0.2195 -0.1977 -0.1548 37 VAL H N 5883 C CA . VAL B 37 ? 0.9466 1.3872 2.2106 0.2348 -0.2281 -0.1587 37 VAL H CA 5884 C C . VAL B 37 ? 1.8497 2.2686 3.1463 0.2376 -0.2499 -0.1490 37 VAL H C 5885 O O . VAL B 37 ? 1.2719 1.6762 2.5871 0.2272 -0.2388 -0.1418 37 VAL H O 5886 C CB . VAL B 37 ? 0.6175 1.0978 1.8713 0.2510 -0.2394 -0.1571 37 VAL H CB 5887 C CG1 . VAL B 37 ? 0.5946 1.0942 1.8208 0.2471 -0.2167 -0.1700 37 VAL H CG1 5888 C CG2 . VAL B 37 ? 0.6235 1.1239 1.8959 0.2549 -0.2415 -0.1355 37 VAL H CG2 5898 N N . ARG B 38 ? 2.1417 2.5572 3.4477 0.2516 -0.2829 -0.1510 38 ARG H N 5899 C CA . ARG B 38 ? 1.9052 2.2965 3.2433 0.2552 -0.3086 -0.1411 38 ARG H CA 5900 C C . ARG B 38 ? 2.2728 2.6810 3.6122 0.2776 -0.3496 -0.1284 38 ARG H C 5901 O O . ARG B 38 ? 1.4321 1.8704 2.7480 0.2905 -0.3597 -0.1372 38 ARG H O 5902 C CB . ARG B 38 ? 1.7057 2.0669 3.0586 0.2459 -0.3091 -0.1593 38 ARG H CB 5903 C CG . ARG B 38 ? 0.7168 1.0812 2.0607 0.2549 -0.3276 -0.1762 38 ARG H CG 5904 C CD . ARG B 38 ? 0.7140 1.0494 2.0854 0.2458 -0.3318 -0.1911 38 ARG H CD 5905 N NE . ARG B 38 ? 1.1996 1.5342 2.5759 0.2581 -0.3626 -0.2056 38 ARG H NE 5906 C CZ . ARG B 38 ? 0.9030 1.2154 2.3095 0.2531 -0.3734 -0.2210 38 ARG H CZ 5907 N NH1 . ARG B 38 ? 0.8035 1.0960 2.2373 0.2367 -0.3551 -0.2234 38 ARG H NH1 5908 N NH2 . ARG B 38 ? 0.9246 1.2377 2.3370 0.2651 -0.4034 -0.2369 38 ARG H NH2 5922 N N . GLN B 39 ? 2.0414 2.4316 3.4090 0.2828 -0.3756 -0.1074 39 GLN H N 5923 C CA . GLN B 39 ? 2.2754 2.6790 3.6417 0.3051 -0.4222 -0.0866 39 GLN H CA 5924 C C . GLN B 39 ? 2.2652 2.6388 3.6466 0.3109 -0.4553 -0.0938 39 GLN H C 5925 O O . GLN B 39 ? 2.3694 2.7097 3.7771 0.2959 -0.4417 -0.1081 39 GLN H O 5926 C CB . GLN B 39 ? 2.7572 3.1625 4.1455 0.3076 -0.4334 -0.0454 39 GLN H CB 5927 C CG . GLN B 39 ? 3.2123 3.6404 4.5879 0.3311 -0.4842 -0.0123 39 GLN H CG 5928 C CD . GLN B 39 ? 3.4577 3.8843 4.8594 0.3298 -0.4942 0.0397 39 GLN H CD 5929 O OE1 . GLN B 39 ? 3.7695 4.1763 5.2064 0.3115 -0.4619 0.0448 39 GLN H OE1 5930 N NE2 . GLN B 39 ? 3.6105 4.0528 4.9758 0.3435 -0.5345 0.0807 39 GLN H NE2 5939 N N . LYS B 40 ? 2.2299 2.6204 3.5941 0.3331 -0.5004 -0.0859 40 LYS H N 5940 C CA . LYS B 40 ? 1.5015 1.8674 2.8784 0.3420 -0.5397 -0.0897 40 LYS H CA 5941 C C . LYS B 40 ? 1.0430 1.4127 2.4128 0.3605 -0.5886 -0.0455 40 LYS H C 5942 O O . LYS B 40 ? 1.0283 1.4264 2.3795 0.3670 -0.5924 -0.0157 40 LYS H O 5943 C CB . LYS B 40 ? 2.4862 2.8669 3.8435 0.3511 -0.5529 -0.1255 40 LYS H CB 5944 C CG . LYS B 40 ? 2.7491 3.1044 4.1286 0.3305 -0.5183 -0.1585 40 LYS H CG 5945 C CD . LYS B 40 ? 2.8008 3.1643 4.1726 0.3359 -0.5285 -0.1933 40 LYS H CD 5946 C CE . LYS B 40 ? 2.4684 2.8271 3.8415 0.3153 -0.4817 -0.2145 40 LYS H CE 5947 N NZ . LYS B 40 ? 1.8317 2.1966 3.2027 0.3186 -0.4885 -0.2474 40 LYS H NZ 5961 N N . PRO B 41 ? 1.3168 1.6575 2.7024 0.3678 -0.6275 -0.0372 41 PRO H N 5962 C CA . PRO B 41 ? 1.6154 1.9531 2.9890 0.3830 -0.6757 0.0156 41 PRO H CA 5963 C C . PRO B 41 ? 1.7236 2.1139 3.0345 0.4045 -0.7079 0.0332 41 PRO H C 5964 O O . PRO B 41 ? 2.0371 2.4497 3.3116 0.4221 -0.7435 0.0146 41 PRO H O 5965 C CB . PRO B 41 ? 1.6093 1.9128 3.0034 0.3893 -0.7142 0.0112 41 PRO H CB 5966 C CG . PRO B 41 ? 1.1979 1.4982 2.6092 0.3809 -0.6907 -0.0477 41 PRO H CG 5967 C CD . PRO B 41 ? 1.4877 1.7952 2.9071 0.3602 -0.6293 -0.0686 41 PRO H CD 5975 N N . GLY B 42 ? 1.1744 1.5870 2.4758 0.4016 -0.6954 0.0672 42 GLY H N 5976 C CA . GLY B 42 ? 1.3007 1.7594 2.5170 0.4103 -0.7111 0.0902 42 GLY H CA 5977 C C . GLY B 42 ? 2.9158 3.4262 4.0845 0.4157 -0.6915 0.0370 42 GLY H C 5978 O O . GLY B 42 ? 1.5540 2.0945 2.6316 0.4257 -0.7149 0.0360 42 GLY H O 5982 N N . LEU B 43 ? 5.1784 5.7016 6.4049 0.4094 -0.6501 -0.0064 43 LEU H N 5983 C CA . LEU B 43 ? 5.3657 5.9343 6.5650 0.4170 -0.6377 -0.0598 43 LEU H CA 5984 C C . LEU B 43 ? 5.4405 6.0264 6.6662 0.4017 -0.5782 -0.0844 43 LEU H C 5985 O O . LEU B 43 ? 5.3749 5.9381 6.6400 0.3843 -0.5442 -0.0647 43 LEU H O 5986 C CB . LEU B 43 ? 5.7623 6.3111 6.9788 0.4228 -0.6536 -0.1024 43 LEU H CB 5987 C CG . LEU B 43 ? 6.0404 6.6050 7.2152 0.4477 -0.7206 -0.1005 43 LEU H CG 5988 C CD1 . LEU B 43 ? 6.1364 6.6800 7.3291 0.4472 -0.7242 -0.1488 43 LEU H CD1 5989 C CD2 . LEU B 43 ? 6.1613 6.7846 7.2381 0.4607 -0.7377 -0.1006 43 LEU H CD2 6001 N N . GLY B 44 ? 5.9695 6.5950 7.1726 0.4085 -0.5677 -0.1298 44 GLY H N 6002 C CA . GLY B 44 ? 4.4585 5.1076 5.6672 0.3959 -0.5158 -0.1508 44 GLY H CA 6003 C C . GLY B 44 ? 3.5939 4.2008 4.8297 0.3734 -0.4694 -0.1751 44 GLY H C 6004 O O . GLY B 44 ? 3.2828 3.8569 4.5234 0.3702 -0.4759 -0.1962 44 GLY H O 6008 N N . PHE B 45 ? 1.8363 2.4481 3.0783 0.3570 -0.4228 -0.1731 45 PHE H N 6009 C CA . PHE B 45 ? 1.7455 2.3088 2.9995 0.3303 -0.3791 -0.1736 45 PHE H CA 6010 C C . PHE B 45 ? 1.6360 2.1718 2.8842 0.3190 -0.3623 -0.2038 45 PHE H C 6011 O O . PHE B 45 ? 1.5895 2.1408 2.8291 0.3298 -0.3780 -0.2317 45 PHE H O 6012 C CB . PHE B 45 ? 1.8386 2.4213 3.0931 0.3182 -0.3402 -0.1621 45 PHE H CB 6013 C CG . PHE B 45 ? 2.0444 2.6553 3.3171 0.3256 -0.3531 -0.1296 45 PHE H CG 6014 C CD1 . PHE B 45 ? 2.2314 2.8949 3.4736 0.3382 -0.3651 -0.1264 45 PHE H CD1 6015 C CD2 . PHE B 45 ? 2.1604 2.7357 3.4600 0.3135 -0.3480 -0.0995 45 PHE H CD2 6016 C CE1 . PHE B 45 ? 2.4104 3.0647 3.5988 0.3237 -0.3557 -0.0801 45 PHE H CE1 6017 C CE2 . PHE B 45 ? 2.4003 2.9928 3.7237 0.3166 -0.3604 -0.0617 45 PHE H CE2 6018 C CZ . PHE B 45 ? 2.5371 3.1533 3.7691 0.3124 -0.3541 -0.0459 45 PHE H CZ 6028 N N . GLU B 46 ? 2.0385 2.5357 3.2939 0.2967 -0.3315 -0.1977 46 GLU H N 6029 C CA . GLU B 46 ? 2.5025 2.9699 3.7594 0.2829 -0.3170 -0.2163 46 GLU H CA 6030 C C . GLU B 46 ? 2.1395 2.5970 3.3857 0.2629 -0.2764 -0.2102 46 GLU H C 6031 O O . GLU B 46 ? 0.6996 1.1435 1.9503 0.2514 -0.2599 -0.1942 46 GLU H O 6032 C CB . GLU B 46 ? 0.7037 1.1338 1.9853 0.2775 -0.3317 -0.2156 46 GLU H CB 6033 C CG . GLU B 46 ? 0.7367 1.1604 2.0308 0.2884 -0.3642 -0.2375 46 GLU H CG 6034 C CD . GLU B 46 ? 0.9041 1.3021 2.2241 0.2903 -0.3891 -0.2316 46 GLU H CD 6035 O OE1 . GLU B 46 ? 1.2506 1.6324 2.5821 0.2808 -0.3775 -0.2125 46 GLU H OE1 6036 O OE2 . GLU B 46 ? 0.7974 1.1909 2.1296 0.3012 -0.4212 -0.2487 46 GLU H OE2 6043 N N . TRP B 47 ? 2.6647 3.1274 3.8991 0.2590 -0.2629 -0.2243 47 TRP H N 6044 C CA . TRP B 47 ? 2.7725 3.2248 3.9955 0.2414 -0.2299 -0.2161 47 TRP H CA 6045 C C . TRP B 47 ? 3.7037 4.1222 4.9437 0.2276 -0.2247 -0.2146 47 TRP H C 6046 O O . TRP B 47 ? 3.5742 3.9777 4.8335 0.2287 -0.2403 -0.2284 47 TRP H O 6047 C CB . TRP B 47 ? 3.3511 3.8168 4.5618 0.2420 -0.2206 -0.2287 47 TRP H CB 6048 C CG . TRP B 47 ? 2.0199 2.4748 3.2201 0.2261 -0.1925 -0.2179 47 TRP H CG 6049 C CD1 . TRP B 47 ? 1.2243 1.6864 2.4083 0.2179 -0.1702 -0.2016 47 TRP H CD1 6050 C CD2 . TRP B 47 ? 1.5162 1.9538 2.7257 0.2177 -0.1869 -0.2220 47 TRP H CD2 6051 N NE1 . TRP B 47 ? 0.9739 1.4275 2.1517 0.2068 -0.1525 -0.1956 47 TRP H NE1 6052 C CE2 . TRP B 47 ? 0.9624 1.4012 2.1573 0.2066 -0.1620 -0.2056 47 TRP H CE2 6053 C CE3 . TRP B 47 ? 1.2607 1.6835 2.4945 0.2189 -0.2021 -0.2382 47 TRP H CE3 6054 C CZ2 . TRP B 47 ? 0.9391 1.3678 2.1429 0.1983 -0.1526 -0.2011 47 TRP H CZ2 6055 C CZ3 . TRP B 47 ? 1.0418 1.4508 2.2890 0.2086 -0.1912 -0.2340 47 TRP H CZ3 6056 C CH2 . TRP B 47 ? 0.9127 1.3260 2.1447 0.1992 -0.1669 -0.2137 47 TRP H CH2 6067 N N . VAL B 48 ? 4.3414 4.7517 5.5784 0.2150 -0.2033 -0.2008 48 VAL H N 6068 C CA . VAL B 48 ? 4.4574 4.8448 5.7137 0.2026 -0.1957 -0.2003 48 VAL H CA 6069 C C . VAL B 48 ? 4.3134 4.7049 5.5574 0.1920 -0.1706 -0.1946 48 VAL H C 6070 O O . VAL B 48 ? 4.4512 4.8314 5.7137 0.1847 -0.1661 -0.1963 48 VAL H O 6071 C CB . VAL B 48 ? 4.3785 4.7567 5.6483 0.1979 -0.1928 -0.1931 48 VAL H CB 6072 C CG1 . VAL B 48 ? 4.2333 4.6113 5.5150 0.2104 -0.2189 -0.1918 48 VAL H CG1 6073 C CG2 . VAL B 48 ? 4.3405 4.7310 5.5916 0.1902 -0.1672 -0.1828 48 VAL H CG2 6083 N N . GLY B 49 ? 2.0691 2.0942 2.2822 0.4525 0.0550 -0.3389 49 GLY H N 6084 C CA . GLY B 49 ? 1.3249 1.3444 1.5299 0.4611 0.0331 -0.3494 49 GLY H CA 6085 C C . GLY B 49 ? 2.3538 2.4086 2.5688 0.4522 0.0450 -0.3716 49 GLY H C 6086 O O . GLY B 49 ? 2.1913 2.2714 2.4165 0.4392 0.0688 -0.3788 49 GLY H O 6090 N N . MET B 50 ? 2.5566 2.6105 2.7670 0.4596 0.0274 -0.3817 50 MET H N 6091 C CA . MET B 50 ? 1.8697 1.9559 2.0907 0.4537 0.0334 -0.4028 50 MET H CA 6092 C C . MET B 50 ? 0.9871 1.0686 1.2077 0.4535 0.0357 -0.3970 50 MET H C 6093 O O . MET B 50 ? 1.0004 1.0508 1.2063 0.4651 0.0168 -0.3865 50 MET H O 6094 C CB . MET B 50 ? 1.7023 1.7974 1.9188 0.4666 0.0022 -0.4296 50 MET H CB 6095 C CG . MET B 50 ? 1.8662 1.9319 2.0629 0.4865 -0.0361 -0.4313 50 MET H CG 6096 S SD . MET B 50 ? 3.6723 3.7569 3.8683 0.5013 -0.0697 -0.4652 50 MET H SD 6097 C CE . MET B 50 ? 1.4477 1.5500 1.6507 0.4988 -0.0667 -0.4794 50 MET H CE 6107 N N . ILE B 51 ? 1.1633 1.2733 1.3975 0.4401 0.0589 -0.4042 51 ILE H N 6108 C CA . ILE B 51 ? 2.2996 2.4098 2.5340 0.4389 0.0623 -0.4031 51 ILE H CA 6109 C C . ILE B 51 ? 3.3885 3.5303 3.6326 0.4394 0.0527 -0.4310 51 ILE H C 6110 O O . ILE B 51 ? 3.5263 3.6977 3.7842 0.4260 0.0725 -0.4406 51 ILE H O 6111 C CB . ILE B 51 ? 3.6319 3.7436 3.8727 0.4214 0.1015 -0.3818 51 ILE H CB 6112 C CG1 . ILE B 51 ? 2.9131 3.0037 3.1517 0.4192 0.1145 -0.3568 51 ILE H CG1 6113 C CG2 . ILE B 51 ? 3.7811 3.8820 4.0171 0.4233 0.1020 -0.3770 51 ILE H CG2 6114 C CD1 . ILE B 51 ? 2.2299 2.3177 2.4734 0.4049 0.1509 -0.3330 51 ILE H CD1 6126 N N . ASP B 52 ? 4.7272 4.8609 4.9630 0.4554 0.0215 -0.4435 52 ASP H N 6127 C CA . ASP B 52 ? 4.8782 5.0423 5.1249 0.4605 0.0049 -0.4725 52 ASP H CA 6128 C C . ASP B 52 ? 4.8329 5.0179 5.0917 0.4467 0.0286 -0.4741 52 ASP H C 6129 O O . ASP B 52 ? 4.9172 5.0839 5.1691 0.4395 0.0481 -0.4534 52 ASP H O 6130 C CB . ASP B 52 ? 5.0987 5.2436 5.3290 0.4836 -0.0377 -0.4841 52 ASP H CB 6131 C CG . ASP B 52 ? 5.4624 5.5864 5.6783 0.4972 -0.0629 -0.4844 52 ASP H CG 6132 O OD1 . ASP B 52 ? 5.3102 5.4403 5.5324 0.4891 -0.0483 -0.4798 52 ASP H OD1 6133 O OD2 . ASP B 52 ? 6.0318 6.1304 6.2271 0.5160 -0.0974 -0.4888 52 ASP H OD2 6138 N N . PRO B 53 ? 3.2653 3.4883 3.5426 0.4428 0.0274 -0.4988 53 PRO H N 6139 C CA . PRO B 53 ? 2.5090 2.7532 2.7978 0.4297 0.0475 -0.5028 53 PRO H CA 6140 C C . PRO B 53 ? 3.1474 3.3813 3.4284 0.4430 0.0256 -0.5093 53 PRO H C 6141 O O . PRO B 53 ? 0.9634 1.1933 1.2423 0.4351 0.0422 -0.5009 53 PRO H O 6142 C CB . PRO B 53 ? 3.2156 3.5027 3.5272 0.4252 0.0453 -0.5306 53 PRO H CB 6143 C CG . PRO B 53 ? 3.4543 3.7419 3.7652 0.4444 0.0104 -0.5477 53 PRO H CG 6144 C CD . PRO B 53 ? 2.2080 2.4562 2.4972 0.4507 0.0069 -0.5248 53 PRO H CD 6152 N N . TYR B 54 ? 1.8051 2.0316 2.0788 0.4645 -0.0134 -0.5242 54 TYR H N 6153 C CA . TYR B 54 ? 1.8379 2.0522 2.1000 0.4818 -0.0429 -0.5345 54 TYR H CA 6154 C C . TYR B 54 ? 1.6159 1.7786 1.8481 0.4891 -0.0470 -0.5090 54 TYR H C 6155 O O . TYR B 54 ? 1.5285 1.6685 1.7526 0.4822 -0.0297 -0.4853 54 TYR H O 6156 C CB . TYR B 54 ? 2.1649 2.3907 2.4286 0.5032 -0.0850 -0.5614 54 TYR H CB 6157 C CG . TYR B 54 ? 2.5037 2.7123 2.7567 0.5113 -0.0983 -0.5564 54 TYR H CG 6158 C CD1 . TYR B 54 ? 2.3100 2.4715 2.5317 0.5267 -0.1215 -0.5422 54 TYR H CD1 6159 C CD2 . TYR B 54 ? 2.9638 3.2007 3.2360 0.5031 -0.0877 -0.5661 54 TYR H CD2 6160 C CE1 . TYR B 54 ? 2.6033 2.7482 2.8142 0.5337 -0.1342 -0.5380 54 TYR H CE1 6161 C CE2 . TYR B 54 ? 3.2663 3.4870 3.5280 0.5106 -0.0996 -0.5624 54 TYR H CE2 6162 C CZ . TYR B 54 ? 3.2135 3.3888 3.4449 0.5260 -0.1233 -0.5485 54 TYR H CZ 6163 O OH . TYR B 54 ? 3.8334 3.9910 4.0529 0.5332 -0.1360 -0.5450 54 TYR H OH 6173 N N . ARG B 55 ? 1.7973 1.9415 2.0132 0.5029 -0.0694 -0.5145 55 ARG H N 6174 C CA . ARG B 55 ? 1.0751 1.1651 1.2567 0.5163 -0.0870 -0.4966 55 ARG H CA 6175 C C . ARG B 55 ? 1.0552 1.1148 1.2278 0.5034 -0.0558 -0.4636 55 ARG H C 6176 O O . ARG B 55 ? 1.6268 1.6591 1.7849 0.5012 -0.0449 -0.4486 55 ARG H O 6177 C CB . ARG B 55 ? 1.1034 1.1755 1.2685 0.5355 -0.1247 -0.5039 55 ARG H CB 6178 C CG . ARG B 55 ? 2.3627 2.4581 2.5326 0.5531 -0.1618 -0.5360 55 ARG H CG 6179 C CD . ARG B 55 ? 2.9270 3.0120 3.0829 0.5656 -0.1828 -0.5469 55 ARG H CD 6180 N NE . ARG B 55 ? 2.4651 2.5963 2.6451 0.5742 -0.2031 -0.5807 55 ARG H NE 6181 C CZ . ARG B 55 ? 1.8315 2.0152 2.0491 0.5594 -0.1808 -0.5958 55 ARG H CZ 6182 N NH1 . ARG B 55 ? 1.6139 1.8083 1.8458 0.5352 -0.1373 -0.5792 55 ARG H NH1 6183 N NH2 . ARG B 55 ? 1.4352 1.6595 1.6751 0.5689 -0.2025 -0.6277 55 ARG H NH2 6197 N N . GLY B 56 ? 1.0781 1.1427 1.2597 0.4957 -0.0428 -0.4535 56 GLY H N 6198 C CA . GLY B 56 ? 1.1947 1.2360 1.3729 0.4847 -0.0153 -0.4237 56 GLY H CA 6199 C C . GLY B 56 ? 2.0738 2.0769 2.2297 0.4988 -0.0412 -0.4136 56 GLY H C 6200 O O . GLY B 56 ? 2.0291 1.9979 2.1733 0.4968 -0.0314 -0.3883 56 GLY H O 6204 N N . ARG B 57 ? 3.0595 3.0677 3.2094 0.5132 -0.0750 -0.4336 57 ARG H N 6205 C CA . ARG B 57 ? 2.6280 2.6016 2.7556 0.5256 -0.1004 -0.4260 57 ARG H CA 6206 C C . ARG B 57 ? 5.9644 5.9467 6.1074 0.5128 -0.0755 -0.4115 57 ARG H C 6207 O O . ARG B 57 ? 6.0633 6.0837 6.2285 0.5052 -0.0644 -0.4248 57 ARG H O 6208 C CB . ARG B 57 ? 1.9682 1.9512 2.0893 0.5422 -0.1381 -0.4521 57 ARG H CB 6209 C CG . ARG B 57 ? 1.1475 1.0849 1.2358 0.5574 -0.1702 -0.4447 57 ARG H CG 6210 C CD . ARG B 57 ? 1.1846 1.0680 1.2341 0.5691 -0.1926 -0.4331 57 ARG H CD 6211 N NE . ARG B 57 ? 2.0691 1.9546 2.1053 0.5857 -0.2257 -0.4567 57 ARG H NE 6212 C CZ . ARG B 57 ? 2.0776 1.9654 2.1045 0.6009 -0.2584 -0.4754 57 ARG H CZ 6213 N NH1 . ARG B 57 ? 1.2825 1.1700 1.3108 0.6008 -0.2616 -0.4736 57 ARG H NH1 6214 N NH2 . ARG B 57 ? 2.3545 2.2450 2.3706 0.6170 -0.2884 -0.4965 57 ARG H NH2 6228 N N . PRO B 58 ? 7.6093 7.5550 7.7400 0.5109 -0.0676 -0.3844 58 PRO H N 6229 C CA . PRO B 58 ? 7.9238 7.8804 8.0720 0.4984 -0.0411 -0.3696 58 PRO H CA 6230 C C . PRO B 58 ? 7.5944 7.5370 7.7326 0.5068 -0.0628 -0.3704 58 PRO H C 6231 O O . PRO B 58 ? 8.0386 7.9457 8.1496 0.5214 -0.0955 -0.3704 58 PRO H O 6232 C CB . PRO B 58 ? 7.9820 7.9069 8.1247 0.4933 -0.0228 -0.3399 58 PRO H CB 6233 C CG . PRO B 58 ? 8.0215 7.8990 8.1304 0.5084 -0.0545 -0.3360 58 PRO H CG 6234 C CD . PRO B 58 ? 8.0435 7.9368 8.1452 0.5186 -0.0796 -0.3650 58 PRO H CD 6242 N N . TRP B 59 ? 4.8352 4.8020 4.9915 0.4978 -0.0456 -0.3711 59 TRP H N 6243 C CA . TRP B 59 ? 3.1546 3.0981 3.2990 0.5045 -0.0616 -0.3636 59 TRP H CA 6244 C C . TRP B 59 ? 3.4839 3.4375 3.6454 0.4926 -0.0340 -0.3484 59 TRP H C 6245 O O . TRP B 59 ? 3.8088 3.7969 3.9919 0.4787 -0.0040 -0.3522 59 TRP H O 6246 C CB . TRP B 59 ? 2.6819 2.6352 2.8189 0.5154 -0.0897 -0.3891 59 TRP H CB 6247 C CG . TRP B 59 ? 1.7641 1.6891 1.8859 0.5218 -0.1058 -0.3799 59 TRP H CG 6248 C CD1 . TRP B 59 ? 1.8579 1.7977 1.9861 0.5205 -0.1047 -0.3893 59 TRP H CD1 6249 C CD2 . TRP B 59 ? 1.3642 1.2380 1.4608 0.5289 -0.1234 -0.3573 59 TRP H CD2 6250 N NE1 . TRP B 59 ? 1.7471 1.6482 1.8552 0.5276 -0.1227 -0.3749 59 TRP H NE1 6251 C CE2 . TRP B 59 ? 1.4685 1.3287 1.5576 0.5320 -0.1344 -0.3545 59 TRP H CE2 6252 C CE3 . TRP B 59 ? 1.3135 1.1491 1.3916 0.5320 -0.1308 -0.3389 59 TRP H CE3 6253 C CZ2 . TRP B 59 ? 1.4110 1.2213 1.4755 0.5375 -0.1536 -0.3332 59 TRP H CZ2 6254 C CZ3 . TRP B 59 ? 1.3139 1.1000 1.3676 0.5366 -0.1482 -0.3178 59 TRP H CZ3 6255 C CH2 . TRP B 59 ? 1.3559 1.1300 1.4036 0.5389 -0.1599 -0.3146 59 TRP H CH2 6266 N N . SER B 60 ? 3.2585 3.1770 3.4077 0.4978 -0.0444 -0.3282 60 SER H N 6267 C CA . SER B 60 ? 1.9501 1.8724 2.1104 0.4919 -0.0297 -0.3161 60 SER H CA 6268 C C . SER B 60 ? 1.2987 1.1760 1.4353 0.5039 -0.0607 -0.3037 60 SER H C 6269 O O . SER B 60 ? 1.3217 1.1639 1.4360 0.5123 -0.0833 -0.2973 60 SER H O 6270 C CB . SER B 60 ? 1.7176 1.6477 1.8977 0.4795 0.0055 -0.2933 60 SER H CB 6271 O OG . SER B 60 ? 2.4567 2.3837 2.6447 0.4770 0.0144 -0.2785 60 SER H OG 6277 N N . ALA B 61 ? 1.2498 1.1246 1.3882 0.5039 -0.0620 -0.2996 61 ALA H N 6278 C CA . ALA B 61 ? 1.2801 1.1109 1.3949 0.5136 -0.0923 -0.2877 61 ALA H CA 6279 C C . ALA B 61 ? 3.0631 2.8499 3.1639 0.5153 -0.1017 -0.2596 61 ALA H C 6280 O O . ALA B 61 ? 3.4338 3.2253 3.5503 0.5081 -0.0780 -0.2422 61 ALA H O 6281 C CB . ALA B 61 ? 1.0475 0.8810 1.1713 0.5108 -0.0849 -0.2792 61 ALA H CB 6287 N N . HIS B 62 ? 1.9810 1.7234 2.0503 0.5238 -0.1353 -0.2554 62 HIS H N 6288 C CA . HIS B 62 ? 2.1088 1.8013 2.1583 0.5232 -0.1469 -0.2280 62 HIS H CA 6289 C C . HIS B 62 ? 1.8863 1.5695 1.9529 0.5103 -0.1284 -0.1924 62 HIS H C 6290 O O . HIS B 62 ? 1.8929 1.5469 1.9509 0.4992 -0.1260 -0.1649 62 HIS H O 6291 C CB . HIS B 62 ? 2.4806 2.1260 2.4918 0.5306 -0.1853 -0.2276 62 HIS H CB 6292 C CG . HIS B 62 ? 2.6175 2.2205 2.6195 0.5244 -0.1945 -0.1955 62 HIS H CG 6293 N ND1 . HIS B 62 ? 2.6423 2.2026 2.6278 0.5165 -0.1983 -0.1678 62 HIS H ND1 6294 C CD2 . HIS B 62 ? 2.4949 2.0987 2.5033 0.5149 -0.1964 -0.1824 62 HIS H CD2 6295 C CE1 . HIS B 62 ? 2.4631 2.0057 2.4477 0.4976 -0.2009 -0.1383 62 HIS H CE1 6296 N NE2 . HIS B 62 ? 2.4354 2.0038 2.4335 0.4967 -0.2008 -0.1461 62 HIS H NE2 6304 N N . LYS B 63 ? 2.0065 1.7232 2.0971 0.4996 -0.1100 -0.1890 63 LYS H N 6305 C CA . LYS B 63 ? 1.4934 1.2076 1.5964 0.4767 -0.0978 -0.1526 63 LYS H CA 6306 C C . LYS B 63 ? 1.1758 0.9034 1.3025 0.4599 -0.0647 -0.1260 63 LYS H C 6307 O O . LYS B 63 ? 1.0208 0.7571 1.1662 0.4418 -0.0482 -0.0982 63 LYS H O 6308 C CB . LYS B 63 ? 1.0490 0.7931 1.1651 0.4742 -0.0909 -0.1632 63 LYS H CB 6309 C CG . LYS B 63 ? 1.0767 0.8120 1.1707 0.4934 -0.1198 -0.1959 63 LYS H CG 6310 C CD . LYS B 63 ? 1.5663 1.3260 1.6674 0.4919 -0.1141 -0.2098 63 LYS H CD 6311 C CE . LYS B 63 ? 2.3531 2.0935 2.4280 0.5108 -0.1463 -0.2377 63 LYS H CE 6312 N NZ . LYS B 63 ? 2.9488 2.7053 3.0240 0.5101 -0.1442 -0.2528 63 LYS H NZ 6326 N N . PHE B 64 ? 1.0359 0.7613 1.1595 0.4669 -0.0573 -0.1346 64 PHE H N 6327 C CA . PHE B 64 ? 1.0110 0.7491 1.1541 0.4540 -0.0248 -0.1154 64 PHE H CA 6328 C C . PHE B 64 ? 1.0507 0.7529 1.1705 0.4597 -0.0347 -0.1133 64 PHE H C 6329 O O . PHE B 64 ? 1.0231 0.7322 1.1520 0.4543 -0.0109 -0.1065 64 PHE H O 6330 C CB . PHE B 64 ? 2.3191 2.1062 2.4866 0.4567 0.0042 -0.1373 64 PHE H CB 6331 C CG . PHE B 64 ? 1.6378 1.4545 1.8167 0.4577 0.0067 -0.1526 64 PHE H CG 6332 C CD1 . PHE B 64 ? 1.3499 1.1727 1.5171 0.4758 -0.0144 -0.1883 64 PHE H CD1 6333 C CD2 . PHE B 64 ? 0.9394 0.7753 1.1389 0.4410 0.0293 -0.1318 64 PHE H CD2 6334 C CE1 . PHE B 64 ? 1.4734 1.3201 1.6479 0.4763 -0.0114 -0.2036 64 PHE H CE1 6335 C CE2 . PHE B 64 ? 0.9325 0.7903 1.1370 0.4415 0.0312 -0.1462 64 PHE H CE2 6336 C CZ . PHE B 64 ? 0.9479 0.8109 1.1393 0.4586 0.0117 -0.1825 64 PHE H CZ 6346 N N . GLN B 65 ? 3.1064 2.7671 3.1930 0.4705 -0.0698 -0.1191 65 GLN H N 6347 C CA . GLN B 65 ? 3.6771 3.2984 3.7326 0.4804 -0.0851 -0.1241 65 GLN H CA 6348 C C . GLN B 65 ? 3.4102 3.0166 3.4684 0.4649 -0.0608 -0.0971 65 GLN H C 6349 O O . GLN B 65 ? 3.9789 3.5731 4.0221 0.4733 -0.0595 -0.1083 65 GLN H O 6350 C CB . GLN B 65 ? 4.3059 3.8744 4.3235 0.4860 -0.1226 -0.1201 65 GLN H CB 6351 C CG . GLN B 65 ? 3.8344 3.3839 3.8550 0.4649 -0.1235 -0.0852 65 GLN H CG 6352 C CD . GLN B 65 ? 3.4905 2.9904 3.4724 0.4711 -0.1615 -0.0861 65 GLN H CD 6353 O OE1 . GLN B 65 ? 3.8361 3.3193 3.7905 0.4932 -0.1878 -0.1144 65 GLN H OE1 6354 N NE2 . GLN B 65 ? 3.3434 2.8186 3.3229 0.4519 -0.1647 -0.0553 65 GLN H NE2 6363 N N . GLY B 66 ? 3.3442 2.9524 3.4223 0.4428 -0.0414 -0.0627 66 GLY H N 6364 C CA . GLY B 66 ? 3.0613 2.6552 3.1442 0.4270 -0.0167 -0.0356 66 GLY H CA 6365 C C . GLY B 66 ? 3.3776 3.0193 3.4977 0.4192 0.0224 -0.0328 66 GLY H C 6366 O O . GLY B 66 ? 3.4417 3.0796 3.5681 0.4092 0.0479 -0.0172 66 GLY H O 6370 N N . ARG B 67 ? 2.2996 1.9836 2.4415 0.4236 0.0273 -0.0488 67 ARG H N 6371 C CA . ARG B 67 ? 1.7814 1.5101 1.9579 0.4144 0.0634 -0.0444 67 ARG H CA 6372 C C . ARG B 67 ? 2.1981 1.9597 2.3806 0.4259 0.0779 -0.0763 67 ARG H C 6373 O O . ARG B 67 ? 2.5278 2.3180 2.7331 0.4170 0.1116 -0.0709 67 ARG H O 6374 C CB . ARG B 67 ? 1.1234 0.8751 1.3188 0.4086 0.0621 -0.0383 67 ARG H CB 6375 C CG . ARG B 67 ? 1.0624 0.7896 1.2603 0.3938 0.0528 -0.0040 67 ARG H CG 6376 C CD . ARG B 67 ? 1.1569 0.9018 1.3665 0.3907 0.0442 -0.0022 67 ARG H CD 6377 N NE . ARG B 67 ? 1.2471 1.0351 1.4823 0.3878 0.0732 -0.0076 67 ARG H NE 6378 C CZ . ARG B 67 ? 1.1009 0.9086 1.3475 0.3840 0.0738 -0.0065 67 ARG H CZ 6379 N NH1 . ARG B 67 ? 1.0261 0.8161 1.2629 0.3823 0.0465 0.0008 67 ARG H NH1 6380 N NH2 . ARG B 67 ? 1.2710 1.1133 1.5361 0.3813 0.1019 -0.0123 67 ARG H NH2 6394 N N . LEU B 68 ? 1.9355 1.6931 2.0981 0.4455 0.0531 -0.1098 68 LEU H N 6395 C CA . LEU B 68 ? 1.5926 1.3913 1.7678 0.4563 0.0645 -0.1445 68 LEU H CA 6396 C C . LEU B 68 ? 1.4931 1.2898 1.6581 0.4657 0.0682 -0.1634 68 LEU H C 6397 O O . LEU B 68 ? 1.3683 1.1250 1.5056 0.4721 0.0492 -0.1605 68 LEU H O 6398 C CB . LEU B 68 ? 1.5019 1.3107 1.6705 0.4731 0.0366 -0.1755 68 LEU H CB 6399 C CG . LEU B 68 ? 1.5534 1.4112 1.7382 0.4725 0.0489 -0.2086 68 LEU H CG 6400 C CD1 . LEU B 68 ? 1.5199 1.4159 1.7347 0.4591 0.0878 -0.2020 68 LEU H CD1 6401 C CD2 . LEU B 68 ? 1.6263 1.4898 1.8009 0.4794 0.0217 -0.2309 68 LEU H CD2 6413 N N . SER B 69 ? 2.6913 2.5316 2.8781 0.4621 0.0937 -0.1817 69 SER H N 6414 C CA . SER B 69 ? 2.4269 2.2794 2.6098 0.4591 0.0979 -0.2016 69 SER H CA 6415 C C . SER B 69 ? 2.2685 2.1732 2.4731 0.4479 0.1148 -0.2252 69 SER H C 6416 O O . SER B 69 ? 1.2973 1.2282 1.5242 0.4371 0.1393 -0.2191 69 SER H O 6417 C CB . SER B 69 ? 1.4166 1.2542 1.5987 0.4529 0.1235 -0.1824 69 SER H CB 6418 O OG . SER B 69 ? 1.3029 1.1560 1.4839 0.4487 0.1294 -0.2029 69 SER H OG 6424 N N . LEU B 70 ? 2.0605 1.9770 2.2556 0.4504 0.1012 -0.2504 70 LEU H N 6425 C CA . LEU B 70 ? 1.2153 1.1759 1.4249 0.4396 0.1157 -0.2713 70 LEU H CA 6426 C C . LEU B 70 ? 1.2511 1.2226 1.4602 0.4328 0.1299 -0.2801 70 LEU H C 6427 O O . LEU B 70 ? 1.4883 1.4335 1.6811 0.4410 0.1171 -0.2790 70 LEU H O 6428 C CB . LEU B 70 ? 0.9240 0.8943 1.1255 0.4492 0.0845 -0.2952 70 LEU H CB 6429 C CG . LEU B 70 ? 0.9184 0.8904 1.1252 0.4503 0.0805 -0.2901 70 LEU H CG 6430 C CD1 . LEU B 70 ? 0.9442 0.9131 1.1368 0.4635 0.0437 -0.3112 70 LEU H CD1 6431 C CD2 . LEU B 70 ? 0.8897 0.8969 1.1172 0.4333 0.1146 -0.2901 70 LEU H CD2 6443 N N . SER B 71 ? 2.2452 2.2511 2.4677 0.4178 0.1557 -0.2877 71 SER H N 6444 C CA . SER B 71 ? 2.3513 2.3665 2.5728 0.4093 0.1736 -0.2920 71 SER H CA 6445 C C . SER B 71 ? 2.5796 2.6321 2.8080 0.3973 0.1868 -0.3079 71 SER H C 6446 O O . SER B 71 ? 1.4380 1.5088 1.6731 0.3935 0.1877 -0.3135 71 SER H O 6447 C CB . SER B 71 ? 1.1889 1.1895 1.4151 0.3992 0.2075 -0.2654 71 SER H CB 6448 O OG . SER B 71 ? 1.1419 1.1493 1.3809 0.3906 0.2301 -0.2468 71 SER H OG 6454 N N . ARG B 72 ? 2.4124 2.4737 2.6374 0.3917 0.1964 -0.3152 72 ARG H N 6455 C CA . ARG B 72 ? 1.3867 1.4818 1.6174 0.3833 0.1998 -0.3349 72 ARG H CA 6456 C C . ARG B 72 ? 1.3796 1.4800 1.6053 0.3753 0.2160 -0.3360 72 ARG H C 6457 O O . ARG B 72 ? 2.1356 2.2130 2.3515 0.3747 0.2302 -0.3187 72 ARG H O 6458 C CB . ARG B 72 ? 1.2735 1.3831 1.5082 0.3964 0.1619 -0.3651 72 ARG H CB 6459 C CG . ARG B 72 ? 1.2957 1.3841 1.5185 0.4124 0.1345 -0.3731 72 ARG H CG 6460 C CD . ARG B 72 ? 1.3184 1.4199 1.5412 0.4279 0.0951 -0.4022 72 ARG H CD 6461 N NE . ARG B 72 ? 1.3441 1.4156 1.5475 0.4444 0.0692 -0.4045 72 ARG H NE 6462 C CZ . ARG B 72 ? 1.3677 1.4472 1.5669 0.4573 0.0395 -0.4287 72 ARG H CZ 6463 N NH1 . ARG B 72 ? 1.5845 1.7053 1.8025 0.4558 0.0317 -0.4539 72 ARG H NH1 6464 N NH2 . ARG B 72 ? 1.3952 1.4394 1.5702 0.4724 0.0167 -0.4273 72 ARG H NH2 6478 N N . ASP B 73 ? 1.9220 2.0532 2.1551 0.3691 0.2140 -0.3568 73 ASP H N 6479 C CA . ASP B 73 ? 2.1863 2.3260 2.4172 0.3653 0.2178 -0.3668 73 ASP H CA 6480 C C . ASP B 73 ? 2.0599 2.2371 2.3067 0.3650 0.1999 -0.3993 73 ASP H C 6481 O O . ASP B 73 ? 1.2779 1.4789 1.5331 0.3532 0.2127 -0.4033 73 ASP H O 6482 C CB . ASP B 73 ? 1.6060 1.7422 1.8253 0.3504 0.2543 -0.3437 73 ASP H CB 6483 C CG . ASP B 73 ? 1.2753 1.4097 1.4876 0.3486 0.2582 -0.3496 73 ASP H CG 6484 O OD1 . ASP B 73 ? 1.2863 1.4430 1.5100 0.3505 0.2399 -0.3779 73 ASP H OD1 6485 O OD2 . ASP B 73 ? 1.2729 1.3849 1.4673 0.3468 0.2781 -0.3263 73 ASP H OD2 6490 N N . THR B 74 ? 2.7496 3.4863 2.6753 0.0211 -0.0310 0.2630 74 THR H N 6491 C CA . THR B 74 ? 2.5106 3.2077 2.4968 0.0320 -0.0360 0.2748 74 THR H CA 6492 C C . THR B 74 ? 1.5190 2.2272 1.5616 0.0497 -0.0394 0.2610 74 THR H C 6493 O O . THR B 74 ? 1.0091 1.6851 1.1102 0.0700 -0.0247 0.2617 74 THR H O 6494 C CB . THR B 74 ? 1.0474 1.7388 1.0281 0.0111 -0.0682 0.2959 74 THR H CB 6495 O OG1 . THR B 74 ? 4.5072 5.2395 4.4752 -0.0014 -0.0965 0.2895 74 THR H OG1 6496 C CG2 . THR B 74 ? 1.0690 1.7527 0.9912 -0.0088 -0.0685 0.3102 74 THR H CG2 6504 N N . SER B 75 ? 0.7810 1.5345 0.8034 0.0412 -0.0576 0.2483 75 SER H N 6505 C CA . SER B 75 ? 1.5029 2.2706 1.5693 0.0524 -0.0697 0.2361 75 SER H CA 6506 C C . SER B 75 ? 2.6302 3.4054 2.7194 0.0759 -0.0416 0.2147 75 SER H C 6507 O O . SER B 75 ? 2.1635 2.9225 2.3139 0.0953 -0.0367 0.2107 75 SER H O 6508 C CB . SER B 75 ? 2.4878 3.2967 2.5119 0.0327 -0.0979 0.2295 75 SER H CB 6509 O OG . SER B 75 ? 2.8303 3.6746 2.7948 0.0244 -0.0843 0.2169 75 SER H OG 6515 N N . MET B 76 ? 1.8399 2.6390 1.8819 0.0736 -0.0237 0.2025 76 MET H N 6516 C CA . MET B 76 ? 1.8639 2.6774 1.9188 0.0925 -0.0004 0.1811 76 MET H CA 6517 C C . MET B 76 ? 1.9028 2.6739 1.9765 0.1088 0.0303 0.1851 76 MET H C 6518 O O . MET B 76 ? 1.9225 2.6966 2.0065 0.1247 0.0517 0.1700 76 MET H O 6519 C CB . MET B 76 ? 2.1202 2.9798 2.1194 0.0814 0.0029 0.1672 76 MET H CB 6520 C CG . MET B 76 ? 2.7725 3.6710 2.7405 0.0628 -0.0233 0.1631 76 MET H CG 6521 S SD . MET B 76 ? 7.2530 8.1667 7.2619 0.0736 -0.0409 0.1465 76 MET H SD 6522 C CE . MET B 76 ? 2.7420 3.6161 2.7884 0.0678 -0.0696 0.1701 76 MET H CE 6532 N N . GLU B 77 ? 3.0700 3.7990 3.1458 0.1042 0.0324 0.2055 77 GLU H N 6533 C CA . GLU B 77 ? 1.7394 2.4183 1.8297 0.1186 0.0623 0.2109 77 GLU H CA 6534 C C . GLU B 77 ? 1.9572 2.6390 1.9938 0.1157 0.0820 0.2035 77 GLU H C 6535 O O . GLU B 77 ? 1.8585 2.5090 1.9042 0.1311 0.1088 0.1986 77 GLU H O 6536 C CB . GLU B 77 ? 1.1373 1.7998 1.2941 0.1444 0.0782 0.2013 77 GLU H CB 6537 C CG . GLU B 77 ? 1.0601 1.7305 1.2783 0.1496 0.0558 0.2038 77 GLU H CG 6538 C CD . GLU B 77 ? 1.0306 1.6994 1.3067 0.1738 0.0700 0.1897 77 GLU H CD 6539 O OE1 . GLU B 77 ? 1.0366 1.7456 1.3066 0.1767 0.0638 0.1708 77 GLU H OE1 6540 O OE2 . GLU B 77 ? 0.9891 1.6155 1.3172 0.1901 0.0890 0.1975 77 GLU H OE2 6547 N N . ILE B 78 ? 2.6590 3.3742 2.6399 0.0952 0.0688 0.2045 78 ILE H N 6548 C CA . ILE B 78 ? 3.0188 3.7467 2.9554 0.0918 0.0830 0.1963 78 ILE H CA 6549 C C . ILE B 78 ? 2.1433 2.8762 2.0197 0.0679 0.0739 0.2097 78 ILE H C 6550 O O . ILE B 78 ? 3.7371 4.4775 3.5998 0.0513 0.0535 0.2227 78 ILE H O 6551 C CB . ILE B 78 ? 1.0631 1.8461 1.0054 0.0969 0.0805 0.1744 78 ILE H CB 6552 C CG1 . ILE B 78 ? 0.9235 1.7081 0.8448 0.1025 0.1007 0.1643 78 ILE H CG1 6553 C CG2 . ILE B 78 ? 1.6305 2.4650 1.5439 0.0768 0.0565 0.1733 78 ILE H CG2 6554 C CD1 . ILE B 78 ? 1.3418 2.1731 1.2805 0.1123 0.1028 0.1419 78 ILE H CD1 6566 N N . LEU B 79 ? 1.8917 2.6190 1.7331 0.0658 0.0880 0.2073 79 LEU H N 6567 C CA . LEU B 79 ? 1.7759 2.5001 1.5619 0.0443 0.0817 0.2214 79 LEU H CA 6568 C C . LEU B 79 ? 1.5123 2.2827 1.2641 0.0328 0.0791 0.2144 79 LEU H C 6569 O O . LEU B 79 ? 1.4405 2.2394 1.2084 0.0436 0.0874 0.1970 79 LEU H O 6570 C CB . LEU B 79 ? 1.7469 2.4038 1.5151 0.0481 0.0994 0.2322 79 LEU H CB 6571 C CG . LEU B 79 ? 2.2685 2.8949 2.0038 0.0301 0.0891 0.2540 79 LEU H CG 6572 C CD1 . LEU B 79 ? 3.1542 3.7689 2.9276 0.0325 0.0785 0.2628 79 LEU H CD1 6573 C CD2 . LEU B 79 ? 1.8957 2.4560 1.6012 0.0323 0.1081 0.2618 79 LEU H CD2 6585 N N . TYR B 80 ? 2.6250 3.4030 2.3333 0.0103 0.0669 0.2291 80 TYR H N 6586 C CA . TYR B 80 ? 2.4232 3.2057 2.1245 -0.0025 0.0603 0.2173 80 TYR H CA 6587 C C . TYR B 80 ? 3.1592 3.8916 2.8301 -0.0197 0.0535 0.2300 80 TYR H C 6588 O O . TYR B 80 ? 3.4946 4.2047 3.1506 -0.0290 0.0454 0.2455 80 TYR H O 6589 C CB . TYR B 80 ? 2.1400 2.9751 1.8517 -0.0141 0.0456 0.2074 80 TYR H CB 6590 C CG . TYR B 80 ? 1.8988 2.7833 1.6369 0.0006 0.0510 0.1901 80 TYR H CG 6591 C CD1 . TYR B 80 ? 1.6414 2.5488 1.3872 0.0080 0.0472 0.1921 80 TYR H CD1 6592 C CD2 . TYR B 80 ? 1.9995 2.9075 1.7542 0.0067 0.0582 0.1726 80 TYR H CD2 6593 C CE1 . TYR B 80 ? 1.7148 2.6637 1.4831 0.0215 0.0512 0.1744 80 TYR H CE1 6594 C CE2 . TYR B 80 ? 1.8564 2.8067 1.6353 0.0206 0.0633 0.1551 80 TYR H CE2 6595 C CZ . TYR B 80 ? 1.7079 2.6780 1.4921 0.0280 0.0605 0.1550 80 TYR H CZ 6596 O OH . TYR B 80 ? 1.5068 2.5162 1.3132 0.0418 0.0653 0.1361 80 TYR H OH 6606 N N . MET B 81 ? 3.2153 3.9293 2.8770 -0.0240 0.0558 0.2245 81 MET H N 6607 C CA . MET B 81 ? 2.3722 3.0428 2.0047 -0.0413 0.0469 0.2348 81 MET H CA 6608 C C . MET B 81 ? 4.2268 4.9321 3.8692 -0.0523 0.0385 0.2266 81 MET H C 6609 O O . MET B 81 ? 3.1531 3.8973 2.8187 -0.0433 0.0442 0.2137 81 MET H O 6610 C CB . MET B 81 ? 1.1093 1.7124 0.7141 -0.0356 0.0590 0.2406 81 MET H CB 6611 C CG . MET B 81 ? 1.9291 2.5125 1.5194 -0.0431 0.0561 0.2368 81 MET H CG 6612 S SD . MET B 81 ? 1.5655 2.0582 1.1117 -0.0386 0.0695 0.2435 81 MET H SD 6613 C CE . MET B 81 ? 3.4479 3.8859 2.9589 -0.0514 0.0627 0.2603 81 MET H CE 6623 N N . THR B 82 ? 6.1882 6.8818 5.8154 -0.0708 0.0261 0.2348 82 THR H N 6624 C CA . THR B 82 ? 6.3016 7.0287 5.9397 -0.0813 0.0203 0.2310 82 THR H CA 6625 C C . THR B 82 ? 6.2106 6.8957 5.8226 -0.0966 0.0112 0.2429 82 THR H C 6626 O O . THR B 82 ? 6.5245 7.1791 6.1172 -0.1058 0.0036 0.2530 82 THR H O 6627 C CB . THR B 82 ? 6.6494 7.4370 6.3086 -0.0897 0.0143 0.2265 82 THR H CB 6628 O OG1 . THR B 82 ? 6.6766 7.4494 6.3209 -0.1023 0.0040 0.2369 82 THR H OG1 6629 C CG2 . THR B 82 ? 6.5993 7.4279 6.2817 -0.0748 0.0221 0.2131 82 THR H CG2 6637 N N . LEU B 83 ? 3.5033 4.1886 3.1155 -0.0991 0.0109 0.2423 83 LEU H N 6638 C CA . LEU B 83 ? 1.8922 2.5369 1.4790 -0.1128 0.0012 0.2537 83 LEU H CA 6639 C C . LEU B 83 ? 1.6447 2.3359 1.2501 -0.1259 -0.0064 0.2567 83 LEU H C 6640 O O . LEU B 83 ? 0.8822 1.6233 0.5146 -0.1207 -0.0011 0.2493 83 LEU H O 6641 C CB . LEU B 83 ? 2.7897 3.3696 2.3468 -0.1047 0.0070 0.2549 83 LEU H CB 6642 C CG . LEU B 83 ? 2.1059 2.6310 1.6286 -0.1170 -0.0035 0.2659 83 LEU H CG 6643 C CD1 . LEU B 83 ? 2.6464 3.1442 2.1502 -0.1278 -0.0126 0.2754 83 LEU H CD1 6644 C CD2 . LEU B 83 ? 0.9574 1.4124 0.4446 -0.1068 0.0052 0.2653 83 LEU H CD2 6656 N N . THR B 84 ? 0.8837 1.5609 0.4758 -0.1426 -0.0183 0.2684 84 THR H N 6657 C CA . THR B 84 ? 0.8804 1.5987 0.4886 -0.1575 -0.0262 0.2757 84 THR H CA 6658 C C . THR B 84 ? 0.9040 1.5801 0.4914 -0.1631 -0.0340 0.2846 84 THR H C 6659 O O . THR B 84 ? 1.1296 1.7360 0.6831 -0.1564 -0.0335 0.2848 84 THR H O 6660 C CB . THR B 84 ? 0.8919 1.6271 0.5012 -0.1745 -0.0354 0.2849 84 THR H CB 6661 O OG1 . THR B 84 ? 1.4105 2.0807 0.9865 -0.1819 -0.0453 0.2950 84 THR H OG1 6662 C CG2 . THR B 84 ? 0.8796 1.6410 0.4991 -0.1707 -0.0305 0.2778 84 THR H CG2 6670 N N . SER B 85 ? 0.8977 1.6173 0.5045 -0.1757 -0.0408 0.2927 85 SER H N 6671 C CA . SER B 85 ? 1.1148 1.8014 0.7046 -0.1854 -0.0526 0.3044 85 SER H CA 6672 C C . SER B 85 ? 0.9694 1.6184 0.5439 -0.1722 -0.0480 0.2986 85 SER H C 6673 O O . SER B 85 ? 0.9609 1.5320 0.4944 -0.1684 -0.0504 0.2995 85 SER H O 6674 C CB . SER B 85 ? 1.8369 2.4574 1.3899 -0.1953 -0.0644 0.3140 85 SER H CB 6675 O OG . SER B 85 ? 2.1905 2.7774 1.7254 -0.2057 -0.0780 0.3255 85 SER H OG 6681 N N . LEU B 86 ? 2.2950 2.9994 1.9009 -0.1646 -0.0402 0.2923 86 LEU H N 6682 C CA . LEU B 86 ? 2.6337 3.3107 2.2291 -0.1531 -0.0362 0.2876 86 LEU H CA 6683 C C . LEU B 86 ? 3.0500 3.7133 2.6363 -0.1679 -0.0528 0.3030 86 LEU H C 6684 O O . LEU B 86 ? 2.9397 3.6403 2.5433 -0.1853 -0.0642 0.3161 86 LEU H O 6685 C CB . LEU B 86 ? 2.6473 3.3925 2.2823 -0.1385 -0.0221 0.2747 86 LEU H CB 6686 C CG . LEU B 86 ? 2.4865 3.2604 2.1377 -0.1288 -0.0103 0.2620 86 LEU H CG 6687 C CD1 . LEU B 86 ? 2.4387 3.2761 2.1268 -0.1132 0.0029 0.2475 86 LEU H CD1 6688 C CD2 . LEU B 86 ? 2.5291 3.2302 2.1453 -0.1202 -0.0059 0.2578 86 LEU H CD2 6700 N N . LYS B 87 ? 2.2246 2.8336 1.7832 -0.1623 -0.0551 0.3028 87 LYS H N 6701 C CA . LYS B 87 ? 2.2031 2.7829 1.7447 -0.1775 -0.0746 0.3184 87 LYS H CA 6702 C C . LYS B 87 ? 2.5653 3.1316 2.1016 -0.1691 -0.0738 0.3160 87 LYS H C 6703 O O . LYS B 87 ? 2.2452 2.7754 1.7623 -0.1517 -0.0591 0.3028 87 LYS H O 6704 C CB . LYS B 87 ? 3.6040 4.0939 3.0933 -0.1837 -0.0842 0.3235 87 LYS H CB 6705 C CG . LYS B 87 ? 2.0539 2.5578 1.5493 -0.1893 -0.0829 0.3241 87 LYS H CG 6706 C CD . LYS B 87 ? 2.0454 2.4675 1.4928 -0.1907 -0.0878 0.3264 87 LYS H CD 6707 C CE . LYS B 87 ? 1.4584 1.8083 0.8646 -0.1710 -0.0728 0.3148 87 LYS H CE 6708 N NZ . LYS B 87 ? 1.4527 1.7296 0.8142 -0.1695 -0.0734 0.3169 87 LYS H NZ 6722 N N . SER B 88 ? 3.3034 3.8951 2.8554 -0.1824 -0.0906 0.3305 88 SER H N 6723 C CA . SER B 88 ? 3.4421 4.0354 2.9975 -0.1758 -0.0920 0.3301 88 SER H CA 6724 C C . SER B 88 ? 3.5165 4.0078 3.0132 -0.1665 -0.0899 0.3234 88 SER H C 6725 O O . SER B 88 ? 4.1603 4.6453 3.6545 -0.1571 -0.0859 0.3192 88 SER H O 6726 C CB . SER B 88 ? 3.3960 4.0207 2.9735 -0.1954 -0.1162 0.3515 88 SER H CB 6727 O OG . SER B 88 ? 3.2472 3.9775 2.8839 -0.2020 -0.1148 0.3596 88 SER H OG 6733 N N . ASP B 89 ? 3.1508 3.5626 2.5990 -0.1696 -0.0930 0.3240 89 ASP H N 6734 C CA . ASP B 89 ? 2.9709 3.2821 2.3577 -0.1608 -0.0891 0.3193 89 ASP H CA 6735 C C . ASP B 89 ? 2.3589 2.6443 1.7297 -0.1394 -0.0615 0.3026 89 ASP H C 6736 O O . ASP B 89 ? 2.6623 2.8678 1.9833 -0.1289 -0.0515 0.2982 89 ASP H O 6737 C CB . ASP B 89 ? 3.4277 3.6691 2.7711 -0.1729 -0.1051 0.3291 89 ASP H CB 6738 C CG . ASP B 89 ? 3.3349 3.6129 2.7043 -0.1969 -0.1330 0.3473 89 ASP H CG 6739 O OD1 . ASP B 89 ? 3.0462 3.4019 2.4657 -0.2032 -0.1389 0.3536 89 ASP H OD1 6740 O OD2 . ASP B 89 ? 3.5201 3.7516 2.8621 -0.2093 -0.1487 0.3565 89 ASP H OD2 6745 N N . ASP B 90 ? 1.6760 2.0311 1.0908 -0.1330 -0.0487 0.2944 90 ASP H N 6746 C CA . ASP B 90 ? 1.0459 1.3813 0.4517 -0.1167 -0.0264 0.2816 90 ASP H CA 6747 C C . ASP B 90 ? 1.0205 1.3678 0.4381 -0.0982 -0.0063 0.2689 90 ASP H C 6748 O O . ASP B 90 ? 0.9834 1.3719 0.4309 -0.0865 0.0091 0.2585 90 ASP H O 6749 C CB . ASP B 90 ? 1.1576 1.5594 0.6043 -0.1194 -0.0243 0.2791 90 ASP H CB 6750 C CG . ASP B 90 ? 2.2387 2.6275 1.6739 -0.1365 -0.0408 0.2908 90 ASP H CG 6751 O OD1 . ASP B 90 ? 1.0798 1.4040 0.4740 -0.1442 -0.0530 0.2996 90 ASP H OD1 6752 O OD2 . ASP B 90 ? 2.9989 3.4399 2.4646 -0.1415 -0.0411 0.2908 90 ASP H OD2 6757 N N . THR B 91 ? 1.2102 1.5191 0.6033 -0.0956 -0.0071 0.2703 91 THR H N 6758 C CA . THR B 91 ? 1.6524 1.9698 1.0554 -0.0781 0.0121 0.2591 91 THR H CA 6759 C C . THR B 91 ? 1.6644 1.8897 1.0136 -0.0665 0.0326 0.2542 91 THR H C 6760 O O . THR B 91 ? 2.1435 2.2872 1.4370 -0.0697 0.0290 0.2605 91 THR H O 6761 C CB . THR B 91 ? 1.9508 2.2901 1.3644 -0.0823 -0.0005 0.2645 91 THR H CB 6762 O OG1 . THR B 91 ? 0.9695 1.4088 0.4429 -0.0891 -0.0120 0.2680 91 THR H OG1 6763 C CG2 . THR B 91 ? 2.1681 2.5025 1.5830 -0.0645 0.0184 0.2544 91 THR H CG2 6771 N N . ALA B 92 ? 2.2673 2.5073 1.6346 -0.0522 0.0546 0.2438 92 ALA H N 6772 C CA . ALA B 92 ? 2.3052 2.4694 1.6314 -0.0410 0.0793 0.2397 92 ALA H CA 6773 C C . ALA B 92 ? 2.5446 2.7529 1.9125 -0.0258 0.1000 0.2297 92 ALA H C 6774 O O . ALA B 92 ? 1.7808 2.0699 1.2014 -0.0237 0.0937 0.2255 92 ALA H O 6775 C CB . ALA B 92 ? 1.6541 1.7250 0.9154 -0.0479 0.0777 0.2487 92 ALA H CB 6781 N N . THR B 93 ? 2.6693 2.8229 2.0134 -0.0157 0.1248 0.2268 93 THR H N 6782 C CA . THR B 93 ? 1.7794 1.9757 1.1691 0.0032 0.1456 0.2186 93 THR H CA 6783 C C . THR B 93 ? 2.2048 2.3844 1.5869 -0.0006 0.1491 0.2246 93 THR H C 6784 O O . THR B 93 ? 2.0479 2.1522 1.3757 -0.0135 0.1491 0.2330 93 THR H O 6785 C CB . THR B 93 ? 1.4658 1.6245 0.8513 0.0219 0.1750 0.2122 93 THR H CB 6786 O OG1 . THR B 93 ? 1.2329 1.3095 0.5737 0.0179 0.1916 0.2181 93 THR H OG1 6787 C CG2 . THR B 93 ? 1.1903 1.3347 0.5604 0.0213 0.1713 0.2099 93 THR H CG2 6795 N N . TYR B 94 ? 1.7650 2.0140 1.1993 0.0096 0.1506 0.2205 94 TYR H N 6796 C CA . TYR B 94 ? 1.9812 2.2230 1.4147 0.0078 0.1536 0.2279 94 TYR H CA 6797 C C . TYR B 94 ? 2.1189 2.3567 1.5760 0.0308 0.1828 0.2268 94 TYR H C 6798 O O . TYR B 94 ? 2.1950 2.4534 1.6826 0.0505 0.1989 0.2172 94 TYR H O 6799 C CB . TYR B 94 ? 2.0049 2.3216 1.4749 -0.0003 0.1315 0.2278 94 TYR H CB 6800 C CG . TYR B 94 ? 1.9366 2.2488 1.3856 -0.0216 0.1061 0.2332 94 TYR H CG 6801 C CD1 . TYR B 94 ? 1.7387 2.0732 1.1939 -0.0268 0.0942 0.2298 94 TYR H CD1 6802 C CD2 . TYR B 94 ? 2.2023 2.4885 1.6279 -0.0353 0.0946 0.2431 94 TYR H CD2 6803 C CE1 . TYR B 94 ? 1.7437 2.0773 1.1856 -0.0448 0.0722 0.2371 94 TYR H CE1 6804 C CE2 . TYR B 94 ? 2.1313 2.4144 1.5426 -0.0520 0.0728 0.2485 94 TYR H CE2 6805 C CZ . TYR B 94 ? 1.8220 2.1299 1.2429 -0.0567 0.0620 0.2460 94 TYR H CZ 6806 O OH . TYR B 94 ? 1.8679 2.1781 1.2805 -0.0729 0.0412 0.2535 94 TYR H OH 6816 N N . PHE B 95 ? 3.4377 3.6493 2.8847 0.0299 0.1897 0.2377 95 PHE H N 6817 C CA . PHE B 95 ? 2.7457 2.9376 2.2132 0.0534 0.2209 0.2419 95 PHE H CA 6818 C C . PHE B 95 ? 2.9503 3.1693 2.4389 0.0541 0.2181 0.2547 95 PHE H C 6819 O O . PHE B 95 ? 2.3390 2.5698 1.8111 0.0328 0.1931 0.2612 95 PHE H O 6820 C CB . PHE B 95 ? 2.5874 2.6771 2.0084 0.0555 0.2450 0.2458 95 PHE H CB 6821 C CG . PHE B 95 ? 1.8846 1.9400 1.2912 0.0611 0.2560 0.2342 95 PHE H CG 6822 C CD1 . PHE B 95 ? 1.7734 1.8647 1.2260 0.0842 0.2716 0.2231 95 PHE H CD1 6823 C CD2 . PHE B 95 ? 1.6972 1.6853 1.0457 0.0421 0.2490 0.2350 95 PHE H CD2 6824 C CE1 . PHE B 95 ? 1.6192 1.6773 1.0583 0.0889 0.2808 0.2132 95 PHE H CE1 6825 C CE2 . PHE B 95 ? 1.6829 1.6397 1.0173 0.0461 0.2566 0.2262 95 PHE H CE2 6826 C CZ . PHE B 95 ? 1.6569 1.6464 1.0350 0.0697 0.2733 0.2154 95 PHE H CZ 6836 N N . CYS B 96 ? 3.2507 3.4657 2.7940 0.0741 0.2357 0.2483 96 CYS H N 6837 C CA . CYS B 96 ? 2.9763 3.1984 2.5529 0.0748 0.2319 0.2567 96 CYS H CA 6838 C C . CYS B 96 ? 3.1076 3.2550 2.7021 0.0919 0.2636 0.2590 96 CYS H C 6839 O O . CYS B 96 ? 2.9505 3.0722 2.5655 0.1102 0.2880 0.2483 96 CYS H O 6840 C CB . CYS B 96 ? 2.6004 2.9054 2.2413 0.0814 0.2161 0.2478 96 CYS H CB 6841 S SG . CYS B 96 ? 2.7123 3.0308 2.4225 0.1102 0.2361 0.2287 96 CYS H SG 6846 N N . ALA B 97 ? 2.9653 3.0782 2.5548 0.0860 0.2644 0.2732 97 ALA H N 6847 C CA . ALA B 97 ? 2.2381 2.2763 1.8458 0.1014 0.2969 0.2771 97 ALA H CA 6848 C C . ALA B 97 ? 1.6637 1.7047 1.3164 0.1016 0.2907 0.2895 97 ALA H C 6849 O O . ALA B 97 ? 1.7034 1.7733 1.3384 0.0829 0.2629 0.3005 97 ALA H O 6850 C CB . ALA B 97 ? 2.2542 2.2041 1.7838 0.0939 0.3159 0.2831 97 ALA H CB 6856 N N . ARG B 98 ? 2.0074 2.0152 1.7181 0.1220 0.3168 0.2891 98 ARG H N 6857 C CA . ARG B 98 ? 2.7928 2.8037 2.5613 0.1248 0.3111 0.3011 98 ARG H CA 6858 C C . ARG B 98 ? 2.0059 1.9297 1.7584 0.1268 0.3379 0.3136 98 ARG H C 6859 O O . ARG B 98 ? 1.7226 1.5843 1.4045 0.1212 0.3557 0.3140 98 ARG H O 6860 C CB . ARG B 98 ? 2.9409 2.9808 2.8022 0.1463 0.3180 0.2946 98 ARG H CB 6861 C CG . ARG B 98 ? 1.2901 1.2641 1.1843 0.1701 0.3634 0.2906 98 ARG H CG 6862 C CD . ARG B 98 ? 1.2423 1.2504 1.2377 0.1885 0.3631 0.2888 98 ARG H CD 6863 N NE . ARG B 98 ? 1.2300 1.1812 1.2741 0.2120 0.4060 0.2875 98 ARG H NE 6864 C CZ . ARG B 98 ? 1.1759 1.1468 1.3131 0.2299 0.4105 0.2871 98 ARG H CZ 6865 N NH1 . ARG B 98 ? 1.1348 1.1782 1.3216 0.2263 0.3728 0.2872 98 ARG H NH1 6866 N NH2 . ARG B 98 ? 1.1620 1.0775 1.3416 0.2507 0.4529 0.2872 98 ARG H NH2 6880 N N . ALA B 99 ? 1.6149 1.5349 1.4328 0.1335 0.3381 0.3243 99 ALA H N 6881 C CA . ALA B 99 ? 1.5204 1.3596 1.3469 0.1406 0.3685 0.3356 99 ALA H CA 6882 C C . ALA B 99 ? 3.4041 3.2622 3.3197 0.1465 0.3578 0.3483 99 ALA H C 6883 O O . ALA B 99 ? 3.8351 3.7521 3.7654 0.1322 0.3176 0.3557 99 ALA H O 6884 C CB . ALA B 99 ? 1.1987 0.9900 0.9375 0.1205 0.3648 0.3450 99 ALA H CB 6890 N N . GLU B 100 ? 3.0960 2.9009 3.0699 0.1666 0.3938 0.3519 100 GLU H N 6891 C CA . GLU B 100 ? 3.2759 3.0888 3.3405 0.1728 0.3856 0.3665 100 GLU H CA 6892 C C . GLU B 100 ? 3.5221 3.3110 3.5588 0.1551 0.3697 0.3838 100 GLU H C 6893 O O . GLU B 100 ? 2.6470 2.4685 2.7367 0.1486 0.3403 0.3974 100 GLU H O 6894 C CB . GLU B 100 ? 3.3754 3.1324 3.5116 0.1993 0.4327 0.3670 100 GLU H CB 6895 C CG . GLU B 100 ? 2.6124 2.4049 2.8133 0.2185 0.4410 0.3551 100 GLU H CG 6896 C CD . GLU B 100 ? 1.9345 1.6808 2.2265 0.2433 0.4817 0.3606 100 GLU H CD 6897 O OE1 . GLU B 100 ? 1.9123 1.6287 2.2516 0.2447 0.4866 0.3770 100 GLU H OE1 6898 O OE2 . GLU B 100 ? 1.8954 1.6360 2.2156 0.2614 0.5087 0.3492 100 GLU H OE2 6905 N N . ALA B 101 ? 3.5915 3.3204 3.5417 0.1465 0.3883 0.3834 101 ALA H N 6906 C CA . ALA B 101 ? 3.9654 3.6800 3.8587 0.1240 0.3662 0.3965 101 ALA H CA 6907 C C . ALA B 101 ? 3.5525 3.2304 3.4952 0.1246 0.3691 0.4152 101 ALA H C 6908 O O . ALA B 101 ? 3.5953 3.2958 3.5209 0.1048 0.3340 0.4282 101 ALA H O 6909 C CB . ALA B 101 ? 4.5731 4.3745 4.4434 0.1022 0.3131 0.3976 101 ALA H CB 6915 N N . ALA B 102 ? 2.0732 1.6936 2.0761 0.1464 0.4107 0.4176 102 ALA H N 6916 C CA . ALA B 102 ? 3.8626 3.4541 3.9290 0.1487 0.4124 0.4362 102 ALA H CA 6917 C C . ALA B 102 ? 1.6904 1.3616 1.8208 0.1380 0.3597 0.4483 102 ALA H C 6918 O O . ALA B 102 ? 1.6424 1.3084 1.7990 0.1282 0.3399 0.4659 102 ALA H O 6919 C CB . ALA B 102 ? 3.0225 2.5495 3.0132 0.1343 0.4195 0.4446 102 ALA H CB 6925 N N . SER B 103 ? 2.0466 1.7882 2.2006 0.1400 0.3377 0.4384 103 SER H N 6926 C CA . SER B 103 ? 2.0477 1.8684 2.2408 0.1268 0.2846 0.4461 103 SER H CA 6927 C C . SER B 103 ? 1.8882 1.7574 2.1541 0.1425 0.2806 0.4367 103 SER H C 6928 O O . SER B 103 ? 1.8439 1.7742 2.1505 0.1343 0.2391 0.4420 103 SER H O 6929 C CB . SER B 103 ? 1.9933 1.8606 2.0938 0.1007 0.2481 0.4424 103 SER H CB 6930 O OG . SER B 103 ? 2.3150 2.1368 2.3470 0.0854 0.2501 0.4515 103 SER H OG 6936 N N . ASP B 104 ? 1.7795 1.6176 2.0604 0.1645 0.3235 0.4233 104 ASP H N 6937 C CA . ASP B 104 ? 1.8083 1.6832 2.1654 0.1821 0.3250 0.4152 104 ASP H CA 6938 C C . ASP B 104 ? 2.9791 2.7922 3.4100 0.2082 0.3748 0.4182 104 ASP H C 6939 O O . ASP B 104 ? 2.7559 2.4984 3.1458 0.2155 0.4194 0.4152 104 ASP H O 6940 C CB . ASP B 104 ? 1.4771 1.3882 1.7767 0.1823 0.3252 0.3934 104 ASP H CB 6941 C CG . ASP B 104 ? 2.2335 2.1913 2.6073 0.1975 0.3187 0.3846 104 ASP H CG 6942 O OD1 . ASP B 104 ? 2.6643 2.5879 3.1016 0.2203 0.3547 0.3831 104 ASP H OD1 6943 O OD2 . ASP B 104 ? 2.3756 2.4026 2.7440 0.1863 0.2782 0.3795 104 ASP H OD2 6948 N N . SER B 105 ? 4.3532 4.1906 4.8927 0.2214 0.3669 0.4251 105 SER H N 6949 C CA . SER B 105 ? 4.5628 4.3483 5.1914 0.2465 0.4117 0.4310 105 SER H CA 6950 C C . SER B 105 ? 4.8917 4.6104 5.5285 0.2459 0.4341 0.4474 105 SER H C 6951 O O . SER B 105 ? 4.3041 4.0277 4.8985 0.2255 0.4046 0.4574 105 SER H O 6952 C CB . SER B 105 ? 4.3080 4.0584 4.9079 0.2648 0.4623 0.4124 105 SER H CB 6953 O OG . SER B 105 ? 4.1603 3.8617 4.8492 0.2895 0.5083 0.4182 105 SER H OG 6959 N N . HIS B 106 ? 6.0473 5.7029 6.7396 0.2684 0.4879 0.4500 106 HIS H N 6960 C CA . HIS B 106 ? 5.9102 5.4898 6.6040 0.2715 0.5222 0.4620 106 HIS H CA 6961 C C . HIS B 106 ? 5.5646 5.0698 6.1728 0.2802 0.5807 0.4465 106 HIS H C 6962 O O . HIS B 106 ? 5.8262 5.2781 6.4173 0.2795 0.6141 0.4413 106 HIS H O 6963 C CB . HIS B 106 ? 6.0281 5.6103 6.8498 0.2815 0.5310 0.4696 106 HIS H CB 6964 C CG . HIS B 106 ? 5.5055 5.1319 6.4050 0.2723 0.4753 0.4941 106 HIS H CG 6965 N ND1 . HIS B 106 ? 5.2537 4.9141 6.2665 0.2720 0.4627 0.4961 106 HIS H ND1 6966 C CD2 . HIS B 106 ? 5.3393 5.0023 6.1985 0.2505 0.4208 0.5061 106 HIS H CD2 6967 C CE1 . HIS B 106 ? 5.2153 4.9077 6.2709 0.2611 0.4078 0.5198 106 HIS H CE1 6968 N NE2 . HIS B 106 ? 5.2805 4.9757 6.2436 0.2475 0.3819 0.5267 106 HIS H NE2 6976 N N . SER B 107 ? 2.6405 2.1673 3.1868 0.2806 0.5836 0.4271 107 SER H N 6977 C CA . SER B 107 ? 2.1514 1.6142 2.5942 0.2826 0.6270 0.4117 107 SER H CA 6978 C C . SER B 107 ? 2.3782 1.8153 2.7078 0.2590 0.6111 0.4131 107 SER H C 6979 O O . SER B 107 ? 2.0779 1.4316 2.3482 0.2600 0.6509 0.4122 107 SER H O 6980 C CB . SER B 107 ? 2.0130 1.5157 2.4191 0.2854 0.6229 0.3923 107 SER H CB 6981 O OG . SER B 107 ? 1.8851 1.4198 2.3961 0.3053 0.6303 0.3914 107 SER H OG 6987 N N . ARG B 108 ? 4.3148 3.8232 4.6141 0.2373 0.5527 0.4152 108 ARG H N 6988 C CA . ARG B 108 ? 4.1059 3.6057 4.3120 0.2124 0.5269 0.4199 108 ARG H CA 6989 C C . ARG B 108 ? 5.0135 4.4643 5.0906 0.2033 0.5466 0.4064 108 ARG H C 6990 O O . ARG B 108 ? 4.5667 3.9549 4.5797 0.1937 0.5591 0.4117 108 ARG H O 6991 C CB . ARG B 108 ? 1.3748 0.8237 1.6173 0.2120 0.5371 0.4385 108 ARG H CB 6992 C CG . ARG B 108 ? 1.3397 0.8223 1.7180 0.2231 0.5236 0.4539 108 ARG H CG 6993 C CD . ARG B 108 ? 1.2750 0.8572 1.6861 0.2089 0.4589 0.4583 108 ARG H CD 6994 N NE . ARG B 108 ? 1.2800 0.8852 1.6430 0.1826 0.4138 0.4698 108 ARG H NE 6995 C CZ . ARG B 108 ? 2.4504 2.0735 2.8776 0.1748 0.3823 0.4898 108 ARG H CZ 6996 N NH1 . ARG B 108 ? 1.2607 0.8818 1.8072 0.1913 0.3893 0.5013 108 ARG H NH1 6997 N NH2 . ARG B 108 ? 2.9676 2.6101 3.3408 0.1497 0.3423 0.4994 108 ARG H NH2 7011 N N . PRO B 109 ? 4.3302 3.8081 4.3687 0.2053 0.5470 0.3897 109 PRO H N 7012 C CA . PRO B 109 ? 4.4831 3.9230 4.4012 0.1944 0.5572 0.3777 109 PRO H CA 7013 C C . PRO B 109 ? 4.4575 3.9666 4.3108 0.1704 0.5052 0.3743 109 PRO H C 7014 O O . PRO B 109 ? 4.5666 4.1607 4.4712 0.1687 0.4699 0.3735 109 PRO H O 7015 C CB . PRO B 109 ? 4.5525 3.9776 4.4844 0.2144 0.5935 0.3623 109 PRO H CB 7016 C CG . PRO B 109 ? 4.4382 3.9504 4.4749 0.2242 0.5677 0.3625 109 PRO H CG 7017 C CD . PRO B 109 ? 4.2855 3.8157 4.3995 0.2222 0.5476 0.3810 109 PRO H CD 7025 N N . ILE B 110 ? 6.2359 5.7083 5.9810 0.1525 0.5013 0.3725 110 ILE H N 7026 C CA . ILE B 110 ? 4.3185 3.8542 4.0036 0.1312 0.4572 0.3685 110 ILE H CA 7027 C C . ILE B 110 ? 2.3495 1.8551 1.9675 0.1342 0.4783 0.3528 110 ILE H C 7028 O O . ILE B 110 ? 1.4619 0.8791 1.0119 0.1340 0.5102 0.3511 110 ILE H O 7029 C CB . ILE B 110 ? 1.4050 0.9323 1.0197 0.1044 0.4266 0.3814 110 ILE H CB 7030 C CG1 . ILE B 110 ? 2.8984 2.3463 2.3997 0.0929 0.4432 0.3784 110 ILE H CG1 7031 C CG2 . ILE B 110 ? 1.4148 0.9302 1.0831 0.1036 0.4214 0.3984 110 ILE H CG2 7032 C CD1 . ILE B 110 ? 3.2151 2.6613 2.6500 0.0660 0.4097 0.3909 110 ILE H CD1 7044 N N . MET B 111 ? 1.5404 1.1149 1.1762 0.1370 0.4611 0.3414 111 MET H N 7045 C CA . MET B 111 ? 1.4128 0.9655 0.9850 0.1374 0.4744 0.3277 111 MET H CA 7046 C C . MET B 111 ? 1.2898 0.9306 0.8905 0.1392 0.4494 0.3160 111 MET H C 7047 O O . MET B 111 ? 1.2340 0.9390 0.9188 0.1495 0.4372 0.3146 111 MET H O 7048 C CB . MET B 111 ? 1.6238 1.0953 1.2026 0.1591 0.5297 0.3204 111 MET H CB 7049 C CG . MET B 111 ? 1.3473 0.8600 1.0250 0.1827 0.5438 0.3130 111 MET H CG 7050 S SD . MET B 111 ? 6.6036 6.0230 6.3077 0.2095 0.6120 0.3081 111 MET H SD 7051 C CE . MET B 111 ? 4.1987 3.5752 3.9559 0.2145 0.6291 0.3252 111 MET H CE 7061 N N . PHE B 112 ? 1.3014 0.9372 0.8312 0.1299 0.4441 0.3075 112 PHE H N 7062 C CA . PHE B 112 ? 1.2462 0.9574 0.7914 0.1306 0.4228 0.2955 112 PHE H CA 7063 C C . PHE B 112 ? 1.2282 0.9321 0.8319 0.1564 0.4549 0.2834 112 PHE H C 7064 O O . PHE B 112 ? 1.2591 0.9136 0.8210 0.1618 0.4796 0.2750 112 PHE H O 7065 C CB . PHE B 112 ? 1.2708 0.9696 0.7246 0.1129 0.4092 0.2920 112 PHE H CB 7066 C CG . PHE B 112 ? 4.0980 3.7730 3.4800 0.0881 0.3876 0.3052 112 PHE H CG 7067 C CD1 . PHE B 112 ? 3.9333 3.6817 3.3043 0.0686 0.3447 0.3099 112 PHE H CD1 7068 C CD2 . PHE B 112 ? 3.6897 3.2746 3.0258 0.0826 0.4039 0.3072 112 PHE H CD2 7069 C CE1 . PHE B 112 ? 3.7368 3.4691 3.0534 0.0439 0.3194 0.3192 112 PHE H CE1 7070 C CE2 . PHE B 112 ? 3.1075 2.6805 2.3950 0.0578 0.3740 0.3126 112 PHE H CE2 7071 C CZ . PHE B 112 ? 3.7510 3.3986 3.0305 0.0378 0.3312 0.3193 112 PHE H CZ 7081 N N . ASP B 113 ? 1.3062 1.0557 1.0051 0.1715 0.4538 0.2835 113 ASP H N 7082 C CA . ASP B 113 ? 1.4145 1.1512 1.1763 0.1967 0.4864 0.2745 113 ASP H CA 7083 C C . ASP B 113 ? 2.8438 2.6151 2.5910 0.1999 0.4812 0.2589 113 ASP H C 7084 O O . ASP B 113 ? 3.4473 3.1606 3.1442 0.2034 0.5079 0.2525 113 ASP H O 7085 C CB . ASP B 113 ? 2.2027 1.9908 2.0722 0.2095 0.4770 0.2788 113 ASP H CB 7086 C CG . ASP B 113 ? 2.1278 1.8863 2.0213 0.2062 0.4787 0.2956 113 ASP H CG 7087 O OD1 . ASP B 113 ? 2.0377 1.7173 1.8799 0.2029 0.5047 0.3018 113 ASP H OD1 7088 O OD2 . ASP B 113 ? 1.4309 1.2430 1.3933 0.2062 0.4530 0.3029 113 ASP H OD2 7093 N N . HIS B 114 ? 2.7430 2.6054 2.5320 0.1981 0.4471 0.2530 114 HIS H N 7094 C CA . HIS B 114 ? 2.0581 1.9604 1.8397 0.2010 0.4395 0.2380 114 HIS H CA 7095 C C . HIS B 114 ? 1.5863 1.5356 1.3087 0.1783 0.4024 0.2372 114 HIS H C 7096 O O . HIS B 114 ? 1.6709 1.6440 1.3775 0.1618 0.3770 0.2474 114 HIS H O 7097 C CB . HIS B 114 ? 2.2453 2.2134 2.1191 0.2178 0.4319 0.2294 114 HIS H CB 7098 C CG . HIS B 114 ? 2.0272 2.0205 1.9019 0.2261 0.4343 0.2134 114 HIS H CG 7099 N ND1 . HIS B 114 ? 1.5091 1.5855 1.4010 0.2218 0.4022 0.2035 114 HIS H ND1 7100 C CD2 . HIS B 114 ? 1.6765 1.6200 1.5342 0.2377 0.4656 0.2057 114 HIS H CD2 7101 C CE1 . HIS B 114 ? 1.3520 1.4308 1.2426 0.2313 0.4127 0.1905 114 HIS H CE1 7102 N NE2 . HIS B 114 ? 1.3797 1.3789 1.2491 0.2406 0.4500 0.1920 114 HIS H NE2 7110 N N . TRP B 115 ? 1.8071 1.7688 1.5001 0.1775 0.4001 0.2260 115 TRP H N 7111 C CA . TRP B 115 ? 2.0728 2.0658 1.7057 0.1564 0.3706 0.2261 115 TRP H CA 7112 C C . TRP B 115 ? 2.1144 2.1880 1.7787 0.1593 0.3503 0.2123 115 TRP H C 7113 O O . TRP B 115 ? 2.2948 2.3880 2.0147 0.1782 0.3621 0.2009 115 TRP H O 7114 C CB . TRP B 115 ? 2.1905 2.1025 1.7371 0.1472 0.3860 0.2291 115 TRP H CB 7115 C CG . TRP B 115 ? 2.1387 1.9821 1.6372 0.1366 0.3951 0.2435 115 TRP H CG 7116 C CD1 . TRP B 115 ? 2.4574 2.2476 1.9799 0.1480 0.4234 0.2493 115 TRP H CD1 7117 C CD2 . TRP B 115 ? 2.2341 2.0549 1.6556 0.1120 0.3749 0.2543 115 TRP H CD2 7118 N NE1 . TRP B 115 ? 2.5474 2.2822 2.0104 0.1327 0.4231 0.2623 115 TRP H NE1 7119 C CE2 . TRP B 115 ? 2.6485 2.4015 2.0504 0.1094 0.3905 0.2642 115 TRP H CE2 7120 C CE3 . TRP B 115 ? 2.4471 2.3028 1.8322 0.0887 0.3366 0.2513 115 TRP H CE3 7121 C CZ2 . TRP B 115 ? 3.0137 2.7350 2.3594 0.0846 0.3670 0.2697 115 TRP H CZ2 7122 C CZ3 . TRP B 115 ? 2.7589 2.5841 2.0925 0.0633 0.3140 0.2582 115 TRP H CZ3 7123 C CH2 . TRP B 115 ? 3.0752 2.8354 2.3890 0.0615 0.3281 0.2668 115 TRP H CH2 7134 N N . GLY B 116 ? 0.9594 1.0786 0.5886 0.1401 0.3201 0.2141 116 GLY H N 7135 C CA . GLY B 116 ? 2.4140 2.6107 2.0678 0.1402 0.2999 0.2020 116 GLY H CA 7136 C C . GLY B 116 ? 2.7503 2.9281 2.3857 0.1463 0.3106 0.1917 116 GLY H C 7137 O O . GLY B 116 ? 3.6860 3.7910 3.2642 0.1417 0.3252 0.1966 116 GLY H O 7141 N N . GLN B 117 ? 3.5369 3.7776 3.2210 0.1567 0.3033 0.1774 117 GLN H N 7142 C CA . GLN B 117 ? 3.6333 3.8705 3.3086 0.1619 0.3081 0.1670 117 GLN H CA 7143 C C . GLN B 117 ? 3.5010 3.7401 3.1149 0.1395 0.2870 0.1739 117 GLN H C 7144 O O . GLN B 117 ? 3.5125 3.7274 3.0979 0.1376 0.2886 0.1709 117 GLN H O 7145 C CB . GLN B 117 ? 4.1023 4.4146 3.8456 0.1763 0.3007 0.1504 117 GLN H CB 7146 C CG . GLN B 117 ? 3.7481 4.1469 3.5033 0.1642 0.2700 0.1469 117 GLN H CG 7147 C CD . GLN B 117 ? 3.4484 3.9124 3.2631 0.1786 0.2653 0.1287 117 GLN H CD 7148 O OE1 . GLN B 117 ? 3.4199 3.8662 3.2657 0.1969 0.2825 0.1190 117 GLN H OE1 7149 N NE2 . GLN B 117 ? 3.2298 3.7680 3.0593 0.1703 0.2431 0.1239 117 GLN H NE2 7158 N N . GLY B 118 ? 3.7178 3.9864 3.3142 0.1220 0.2657 0.1842 118 GLY H N 7159 C CA . GLY B 118 ? 2.3749 2.6452 1.9218 0.0977 0.2415 0.1919 118 GLY H CA 7160 C C . GLY B 118 ? 1.6972 2.0604 1.2848 0.0929 0.2170 0.1835 118 GLY H C 7161 O O . GLY B 118 ? 2.0861 2.4986 1.7219 0.1095 0.2225 0.1700 118 GLY H O 7165 N N . SER B 119 ? 1.7609 2.1436 1.3314 0.0702 0.1910 0.1902 119 SER H N 7166 C CA . SER B 119 ? 2.0710 2.5345 1.6772 0.0638 0.1693 0.1829 119 SER H CA 7167 C C . SER B 119 ? 2.0819 2.5303 1.6579 0.0456 0.1517 0.1875 119 SER H C 7168 O O . SER B 119 ? 2.5137 2.9278 2.0526 0.0258 0.1374 0.1990 119 SER H O 7169 C CB . SER B 119 ? 1.7795 2.2819 1.3994 0.0546 0.1558 0.1875 119 SER H CB 7170 O OG . SER B 119 ? 1.4332 1.9482 1.0801 0.0717 0.1715 0.1861 119 SER H OG 7176 N N . LEU B 120 ? 1.4043 1.8791 0.9995 0.0534 0.1526 0.1789 120 LEU H N 7177 C CA . LEU B 120 ? 1.4365 1.8993 1.0073 0.0391 0.1374 0.1849 120 LEU H CA 7178 C C . LEU B 120 ? 1.4514 1.9575 1.0301 0.0194 0.1127 0.1913 120 LEU H C 7179 O O . LEU B 120 ? 1.5149 2.0797 1.1289 0.0195 0.1079 0.1867 120 LEU H O 7180 C CB . LEU B 120 ? 1.4259 1.9246 1.0268 0.0536 0.1434 0.1742 120 LEU H CB 7181 C CG . LEU B 120 ? 1.4764 2.0560 1.1435 0.0718 0.1499 0.1567 120 LEU H CG 7182 C CD1 . LEU B 120 ? 1.3775 2.0223 1.0724 0.0615 0.1340 0.1557 120 LEU H CD1 7183 C CD2 . LEU B 120 ? 1.8043 2.4199 1.4999 0.0825 0.1518 0.1468 120 LEU H CD2 7195 N N . VAL B 121 ? 3.0089 3.4815 2.5528 0.0019 0.0970 0.2029 121 VAL H N 7196 C CA . VAL B 121 ? 3.3389 3.8550 2.8959 -0.0161 0.0748 0.2104 121 VAL H CA 7197 C C . VAL B 121 ? 3.7406 4.2588 3.2902 -0.0247 0.0616 0.2178 121 VAL H C 7198 O O . VAL B 121 ? 3.0726 3.5319 2.5865 -0.0226 0.0651 0.2206 121 VAL H O 7199 C CB . VAL B 121 ? 1.2358 1.7050 0.7572 -0.0333 0.0637 0.2219 121 VAL H CB 7200 C CG1 . VAL B 121 ? 1.2301 1.7423 0.7666 -0.0519 0.0419 0.2310 121 VAL H CG1 7201 C CG2 . VAL B 121 ? 1.2237 1.6985 0.7559 -0.0260 0.0744 0.2170 121 VAL H CG2 7211 N N . THR B 122 ? 2.5195 3.1086 2.1045 -0.0341 0.0473 0.2215 122 THR H N 7212 C CA . THR B 122 ? 2.4352 3.0362 2.0191 -0.0457 0.0306 0.2328 122 THR H CA 7213 C C . THR B 122 ? 2.3954 3.0569 2.0078 -0.0624 0.0150 0.2420 122 THR H C 7214 O O . THR B 122 ? 2.6797 3.4272 2.3418 -0.0569 0.0197 0.2354 122 THR H O 7215 C CB . THR B 122 ? 2.0000 2.6497 1.6167 -0.0295 0.0395 0.2239 122 THR H CB 7216 O OG1 . THR B 122 ? 1.9890 2.5783 1.5782 -0.0140 0.0564 0.2159 122 THR H OG1 7217 C CG2 . THR B 122 ? 1.9830 2.6503 1.6014 -0.0431 0.0190 0.2392 122 THR H CG2 7225 N N . VAL B 123 ? 1.3236 1.9408 0.9046 -0.0823 -0.0021 0.2568 123 VAL H N 7226 C CA . VAL B 123 ? 1.6070 2.2808 1.2160 -0.0982 -0.0142 0.2660 123 VAL H CA 7227 C C . VAL B 123 ? 2.9626 3.6616 2.5822 -0.1157 -0.0354 0.2843 123 VAL H C 7228 O O . VAL B 123 ? 2.7182 3.3509 2.2992 -0.1300 -0.0531 0.2976 123 VAL H O 7229 C CB . VAL B 123 ? 1.3548 1.9768 0.9323 -0.1088 -0.0192 0.2707 123 VAL H CB 7230 C CG1 . VAL B 123 ? 1.5544 2.2416 1.1647 -0.1238 -0.0283 0.2792 123 VAL H CG1 7231 C CG2 . VAL B 123 ? 1.4348 2.0329 1.0037 -0.0929 -0.0004 0.2562 123 VAL H CG2 7241 N N . SER B 124 ? 4.5199 5.3135 4.1918 -0.1137 -0.0337 0.2852 124 SER H N 7242 C CA . SER B 124 ? 4.3367 5.1685 4.0290 -0.1304 -0.0542 0.3057 124 SER H CA 7243 C C . SER B 124 ? 4.2705 5.1946 4.0094 -0.1411 -0.0553 0.3148 124 SER H C 7244 O O . SER B 124 ? 4.2018 5.1984 3.9765 -0.1285 -0.0359 0.3010 124 SER H O 7245 C CB . SER B 124 ? 4.8764 5.7381 4.5879 -0.1183 -0.0529 0.3036 124 SER H CB 7246 O OG . SER B 124 ? 4.7405 5.5120 4.4045 -0.1127 -0.0548 0.3000 124 SER H OG 7252 N N . SER B 125 ? 2.7761 3.6932 2.5125 -0.1648 -0.0775 0.3376 125 SER H N 7253 C CA . SER B 125 ? 2.4871 3.4934 2.2683 -0.1777 -0.0798 0.3516 125 SER H CA 7254 C C . SER B 125 ? 2.1825 3.2850 2.0150 -0.1696 -0.0749 0.3551 125 SER H C 7255 O O . SER B 125 ? 2.7385 3.9236 2.6183 -0.1686 -0.0609 0.3525 125 SER H O 7256 C CB . SER B 125 ? 2.1020 3.0793 1.8739 -0.2050 -0.1076 0.3784 125 SER H CB 7257 O OG . SER B 125 ? 1.9718 2.9155 1.7382 -0.2128 -0.1315 0.3937 125 SER H OG 7263 N N . ALA B 126 ? 1.7152 2.7894 1.5542 -0.1616 -0.0834 0.3522 126 ALA H N 7264 C CA . ALA B 126 ? 2.1590 3.2916 2.0763 -0.1473 -0.0739 0.3382 126 ALA H CA 7265 C C . ALA B 126 ? 3.3123 4.4940 3.2571 -0.1218 -0.0393 0.3066 126 ALA H C 7266 C CB . ALA B 126 ? 0.7405 1.8207 0.6569 -0.1435 -0.0905 0.3391 126 ALA H CB 7272 N N . SER B 127 ? 1.7141 2.9724 1.7339 -0.1141 -0.0262 0.2968 127 SER H N 7273 C CA . SER B 127 ? 1.0322 2.3408 1.0847 -0.0905 0.0053 0.2663 127 SER H CA 7274 C C . SER B 127 ? 0.8527 2.1445 0.9307 -0.0695 0.0091 0.2474 127 SER H C 7275 O O . SER B 127 ? 1.1187 2.3708 1.1983 -0.0751 -0.0125 0.2596 127 SER H O 7276 C CB . SER B 127 ? 1.0818 2.4789 1.1997 -0.0926 0.0209 0.2639 127 SER H CB 7277 O OG . SER B 127 ? 1.5305 2.9557 1.7160 -0.0941 0.0115 0.2710 127 SER H OG 7283 N N . THR B 128 ? 0.6794 2.0003 0.7764 -0.0467 0.0350 0.2185 128 THR H N 7284 C CA . THR B 128 ? 1.2403 2.5585 1.3724 -0.0249 0.0421 0.1979 128 THR H CA 7285 C C . THR B 128 ? 2.4083 3.7525 2.6029 -0.0299 0.0284 0.2079 128 THR H C 7286 O O . THR B 128 ? 0.5320 1.9282 0.7674 -0.0422 0.0272 0.2199 128 THR H O 7287 C CB . THR B 128 ? 0.5079 1.8774 0.6715 -0.0025 0.0717 0.1670 128 THR H CB 7288 O OG1 . THR B 128 ? 0.9361 2.3019 1.1454 0.0155 0.0735 0.1492 128 THR H OG1 7289 C CG2 . THR B 128 ? 0.5176 1.9167 0.6939 -0.0084 0.0786 0.1625 128 THR H CG2 7297 N N . LYS B 129 ? 0.8414 2.1501 1.0467 -0.0203 0.0188 0.2033 129 LYS H N 7298 C CA . LYS B 129 ? 0.6929 2.0104 0.9501 -0.0282 -0.0017 0.2176 129 LYS H CA 7299 C C . LYS B 129 ? 0.8678 2.2006 1.1801 -0.0069 0.0054 0.1973 129 LYS H C 7300 O O . LYS B 129 ? 0.8035 2.0955 1.0886 0.0088 0.0116 0.1813 129 LYS H O 7301 C CB . LYS B 129 ? 0.6962 1.9331 0.8963 -0.0485 -0.0349 0.2446 129 LYS H CB 7302 C CG . LYS B 129 ? 2.4868 3.7150 2.7287 -0.0583 -0.0625 0.2615 129 LYS H CG 7303 C CD . LYS B 129 ? 3.0845 4.2246 3.2558 -0.0795 -0.0951 0.2871 129 LYS H CD 7304 C CE . LYS B 129 ? 2.1645 3.2932 2.3758 -0.0931 -0.1281 0.3076 129 LYS H CE 7305 N NZ . LYS B 129 ? 2.0084 3.1919 2.3082 -0.0747 -0.1186 0.2910 129 LYS H NZ 7319 N N . GLY B 130 ? 1.9152 3.3081 2.3091 -0.0064 0.0054 0.1985 130 GLY H N 7320 C CA . GLY B 130 ? 2.1391 3.5336 2.5862 0.0105 0.0066 0.1828 130 GLY H CA 7321 C C . GLY B 130 ? 2.6098 3.9455 3.0399 0.0009 -0.0264 0.2019 130 GLY H C 7322 O O . GLY B 130 ? 2.9886 4.2954 3.3996 -0.0229 -0.0544 0.2309 130 GLY H O 7326 N N . PRO B 131 ? 3.5205 4.8257 3.9506 0.0182 -0.0243 0.1855 131 PRO H N 7327 C CA . PRO B 131 ? 3.2697 4.4944 3.6599 0.0106 -0.0519 0.1990 131 PRO H CA 7328 C C . PRO B 131 ? 2.5754 3.8009 3.0179 -0.0035 -0.0841 0.2206 131 PRO H C 7329 O O . PRO B 131 ? 2.5333 3.8295 3.0634 0.0003 -0.0802 0.2186 131 PRO H O 7330 C CB . PRO B 131 ? 3.3839 4.5949 3.7754 0.0368 -0.0331 0.1709 131 PRO H CB 7331 C CG . PRO B 131 ? 2.9740 4.2732 3.4451 0.0559 -0.0069 0.1472 131 PRO H CG 7332 C CD . PRO B 131 ? 2.8571 4.1958 3.3221 0.0459 0.0054 0.1515 131 PRO H CD 7340 N N . SER B 132 ? 0.8586 2.0028 1.2457 -0.0206 -0.1156 0.2420 132 SER H N 7341 C CA . SER B 132 ? 1.4164 2.5423 1.8421 -0.0329 -0.1503 0.2612 132 SER H CA 7342 C C . SER B 132 ? 2.8872 3.9454 3.2756 -0.0226 -0.1551 0.2513 132 SER H C 7343 O O . SER B 132 ? 2.7846 3.7546 3.0843 -0.0344 -0.1694 0.2625 132 SER H O 7344 C CB . SER B 132 ? 1.5317 2.6132 1.9205 -0.0654 -0.1885 0.2977 132 SER H CB 7345 O OG . SER B 132 ? 1.0377 2.1827 1.4639 -0.0754 -0.1837 0.3082 132 SER H OG 7351 N N . VAL B 133 ? 3.8851 4.9822 4.3391 -0.0007 -0.1417 0.2301 133 VAL H N 7352 C CA . VAL B 133 ? 4.0025 5.0411 4.4279 0.0105 -0.1438 0.2195 133 VAL H CA 7353 C C . VAL B 133 ? 4.0958 5.1166 4.5637 -0.0007 -0.1799 0.2371 133 VAL H C 7354 O O . VAL B 133 ? 4.6229 5.7073 5.1791 -0.0041 -0.1905 0.2447 133 VAL H O 7355 C CB . VAL B 133 ? 4.1941 5.2797 4.6596 0.0426 -0.1070 0.1840 133 VAL H CB 7356 C CG1 . VAL B 133 ? 4.2646 5.2876 4.7001 0.0537 -0.1089 0.1744 133 VAL H CG1 7357 C CG2 . VAL B 133 ? 4.3283 5.4321 4.7549 0.0526 -0.0743 0.1677 133 VAL H CG2 7367 N N . PHE B 134 ? 5.7779 6.7110 6.1839 -0.0071 -0.1986 0.2444 134 PHE H N 7368 C CA . PHE B 134 ? 4.7194 5.6269 5.1590 -0.0191 -0.2361 0.2620 134 PHE H CA 7369 C C . PHE B 134 ? 4.0720 4.9125 4.4709 -0.0091 -0.2360 0.2514 134 PHE H C 7370 O O . PHE B 134 ? 4.2900 5.0724 4.6055 -0.0029 -0.2166 0.2411 134 PHE H O 7371 C CB . PHE B 134 ? 4.2061 5.0587 4.6031 -0.0537 -0.2796 0.2990 134 PHE H CB 7372 C CG . PHE B 134 ? 4.1084 5.0153 4.5311 -0.0660 -0.2799 0.3121 134 PHE H CG 7373 C CD1 . PHE B 134 ? 3.9959 4.9769 4.5223 -0.0720 -0.2947 0.3246 134 PHE H CD1 7374 C CD2 . PHE B 134 ? 4.1201 5.0055 4.4671 -0.0711 -0.2638 0.3120 134 PHE H CD2 7375 C CE1 . PHE B 134 ? 4.1189 5.1502 4.6702 -0.0834 -0.2928 0.3372 134 PHE H CE1 7376 C CE2 . PHE B 134 ? 4.2965 5.2315 4.6661 -0.0828 -0.2639 0.3244 134 PHE H CE2 7377 C CZ . PHE B 134 ? 4.2847 5.2925 4.7554 -0.0892 -0.2779 0.3372 134 PHE H CZ 7387 N N . PRO B 135 ? 0.8215 1.6704 1.2828 -0.0073 -0.2568 0.2543 135 PRO H N 7388 C CA . PRO B 135 ? 0.9568 1.7515 1.3937 0.0033 -0.2567 0.2438 135 PRO H CA 7389 C C . PRO B 135 ? 2.7361 3.4214 3.0922 -0.0229 -0.2962 0.2703 135 PRO H C 7390 O O . PRO B 135 ? 2.7811 3.4619 3.1772 -0.0407 -0.3363 0.2925 135 PRO H O 7391 C CB . PRO B 135 ? 1.6255 2.4978 2.1835 0.0191 -0.2584 0.2329 135 PRO H CB 7392 C CG . PRO B 135 ? 1.3571 2.2884 1.9890 0.0024 -0.2819 0.2544 135 PRO H CG 7393 C CD . PRO B 135 ? 1.0822 1.9875 1.6424 -0.0176 -0.2851 0.2712 135 PRO H CD 7401 N N . LEU B 136 ? 2.3352 2.9318 2.5813 -0.0251 -0.2847 0.2677 136 LEU H N 7402 C CA . LEU B 136 ? 2.0879 2.5702 2.2414 -0.0514 -0.3190 0.2921 136 LEU H CA 7403 C C . LEU B 136 ? 1.9135 2.3593 2.0829 -0.0511 -0.3397 0.2942 136 LEU H C 7404 O O . LEU B 136 ? 1.8847 2.2931 2.0205 -0.0352 -0.3170 0.2769 136 LEU H O 7405 C CB . LEU B 136 ? 2.5642 2.9583 2.5947 -0.0523 -0.2955 0.2871 136 LEU H CB 7406 C CG . LEU B 136 ? 3.4219 3.8242 3.4096 -0.0579 -0.2797 0.2895 136 LEU H CG 7407 C CD1 . LEU B 136 ? 4.0530 4.3501 3.9162 -0.0622 -0.2630 0.2887 136 LEU H CD1 7408 C CD2 . LEU B 136 ? 3.4274 3.8345 3.4248 -0.0876 -0.3219 0.3201 136 LEU H CD2 7420 N N . ALA B 137 ? 2.0377 2.4939 2.2609 -0.0697 -0.3841 0.3171 137 ALA H N 7421 C CA . ALA B 137 ? 2.1582 2.5690 2.3900 -0.0759 -0.4135 0.3255 137 ALA H CA 7422 C C . ALA B 137 ? 2.2827 2.5629 2.3783 -0.0897 -0.4180 0.3327 137 ALA H C 7423 O O . ALA B 137 ? 2.1393 2.3399 2.1500 -0.1194 -0.4476 0.3581 137 ALA H O 7424 C CB . ALA B 137 ? 2.3024 2.7264 2.5931 -0.1005 -0.4660 0.3555 137 ALA H CB 7430 N N . PRO B 138 ? 3.4008 3.6561 3.4730 -0.0686 -0.3874 0.3103 138 PRO H N 7431 C CA . PRO B 138 ? 2.6465 2.7740 2.5904 -0.0822 -0.3897 0.3178 138 PRO H CA 7432 C C . PRO B 138 ? 1.2369 1.2961 1.1623 -0.1095 -0.4436 0.3447 138 PRO H C 7433 O O . PRO B 138 ? 1.2003 1.3194 1.2278 -0.1085 -0.4703 0.3500 138 PRO H O 7434 C CB . PRO B 138 ? 1.7273 1.8650 1.6802 -0.0504 -0.3444 0.2873 138 PRO H CB 7435 C CG . PRO B 138 ? 1.7974 2.0464 1.8893 -0.0297 -0.3449 0.2735 138 PRO H CG 7436 C CD . PRO B 138 ? 2.4694 2.8029 2.6279 -0.0337 -0.3527 0.2795 138 PRO H CD 7444 N N . SER B 139 ? 2.9080 2.8418 2.7050 -0.1342 -0.4602 0.3620 139 SER H N 7445 C CA . SER B 139 ? 3.5185 3.3735 3.2827 -0.1619 -0.5121 0.3877 139 SER H CA 7446 C C . SER B 139 ? 3.7993 3.6564 3.5960 -0.1415 -0.4967 0.3703 139 SER H C 7447 O O . SER B 139 ? 3.3332 3.1210 3.0479 -0.1329 -0.4652 0.3573 139 SER H O 7448 C CB . SER B 139 ? 3.7953 3.5081 3.4023 -0.1934 -0.5301 0.4086 139 SER H CB 7449 O OG . SER B 139 ? 3.6629 3.3152 3.1764 -0.1790 -0.4798 0.3888 139 SER H OG 7455 N N . SER B 140 ? 4.0133 3.9564 3.9366 -0.1313 -0.5146 0.3683 140 SER H N 7456 C CA . SER B 140 ? 3.9089 3.8513 3.8685 -0.1158 -0.5096 0.3558 140 SER H CA 7457 C C . SER B 140 ? 5.2011 5.0158 5.0642 -0.1469 -0.5517 0.3812 140 SER H C 7458 O O . SER B 140 ? 5.6421 5.4270 5.5048 -0.1772 -0.6071 0.4112 140 SER H O 7459 C CB . SER B 140 ? 3.7878 3.8510 3.9064 -0.0999 -0.5216 0.3497 140 SER H CB 7460 O OG . SER B 140 ? 3.2793 3.4456 3.4641 -0.0704 -0.4753 0.3230 140 SER H OG 7466 N N . LYS B 141 ? 4.6152 4.3523 4.3951 -0.1398 -0.5247 0.3695 141 LYS H N 7467 C CA . LYS B 141 ? 5.0615 4.6621 4.7248 -0.1692 -0.5557 0.3911 141 LYS H CA 7468 C C . LYS B 141 ? 5.0699 4.6242 4.6944 -0.1514 -0.5206 0.3723 141 LYS H C 7469 O O . LYS B 141 ? 4.8485 4.4482 4.5567 -0.1368 -0.5255 0.3641 141 LYS H O 7470 C CB . LYS B 141 ? 5.4023 4.9022 4.9257 -0.1951 -0.5580 0.4065 141 LYS H CB 7471 C CG . LYS B 141 ? 5.1793 4.6949 4.6642 -0.1711 -0.4938 0.3811 141 LYS H CG 7472 C CD . LYS B 141 ? 5.0137 4.4735 4.4042 -0.1931 -0.4988 0.3955 141 LYS H CD 7473 C CE . LYS B 141 ? 4.7436 4.2304 4.1125 -0.1677 -0.4362 0.3703 141 LYS H CE 7474 N NZ . LYS B 141 ? 4.5989 4.2363 4.1092 -0.1366 -0.4131 0.3492 141 LYS H NZ 7488 N N . SER B 144 ? 2.3311 0.9675 1.0145 -0.2305 -0.3635 0.3629 144 SER H N 7489 C CA . SER B 144 ? 2.5604 1.2772 1.3165 -0.2333 -0.4026 0.3787 144 SER H CA 7490 C C . SER B 144 ? 2.1891 0.9660 0.9742 -0.2029 -0.3597 0.3724 144 SER H C 7491 O O . SER B 144 ? 2.1859 0.9426 0.9389 -0.1806 -0.2979 0.3526 144 SER H O 7492 C CB . SER B 144 ? 3.1239 1.9021 1.9827 -0.2352 -0.4617 0.4006 144 SER H CB 7493 O OG . SER B 144 ? 3.7565 2.6207 2.7190 -0.1984 -0.4285 0.3799 144 SER H OG 7498 N N . GLY B 145 ? 2.1035 0.9909 0.9885 -0.1981 -0.3825 0.3732 145 GLY H N 7499 C CA . GLY B 145 ? 2.2417 1.2250 1.1899 -0.1689 -0.3376 0.3514 145 GLY H CA 7500 C C . GLY B 145 ? 2.5310 1.6662 1.6456 -0.1340 -0.3258 0.3304 145 GLY H C 7501 O O . GLY B 145 ? 1.7858 1.0275 0.9938 -0.1255 -0.3365 0.3270 145 GLY H O 7505 N N . GLY B 146 ? 3.3071 2.4513 2.4580 -0.1141 -0.3035 0.3162 146 GLY H N 7506 C CA . GLY B 146 ? 2.5155 1.7961 1.8194 -0.0811 -0.2925 0.2954 146 GLY H CA 7507 C C . GLY B 146 ? 1.9157 1.2765 1.2673 -0.0493 -0.2386 0.2700 146 GLY H C 7508 O O . GLY B 146 ? 1.8754 1.2577 1.2545 -0.0211 -0.1925 0.2485 146 GLY H O 7512 N N . THR B 147 ? 2.0042 1.4076 1.3659 -0.0551 -0.2466 0.2740 147 THR H N 7513 C CA . THR B 147 ? 2.1325 1.6182 1.5433 -0.0288 -0.2040 0.2530 147 THR H CA 7514 C C . THR B 147 ? 2.1277 1.6369 1.5311 -0.0472 -0.2302 0.2670 147 THR H C 7515 O O . THR B 147 ? 2.2881 1.7014 1.5859 -0.0777 -0.2533 0.2886 147 THR H O 7516 C CB . THR B 147 ? 2.1514 1.5710 1.4806 -0.0152 -0.1450 0.2397 147 THR H CB 7517 O OG1 . THR B 147 ? 2.1334 1.6299 1.5072 0.0056 -0.1118 0.2234 147 THR H OG1 7518 C CG2 . THR B 147 ? 2.2414 1.5138 1.4130 -0.0461 -0.1491 0.2596 147 THR H CG2 7526 N N . ALA B 148 ? 2.6760 2.3090 2.1886 -0.0298 -0.2276 0.2553 148 ALA H N 7527 C CA . ALA B 148 ? 2.8587 2.5260 2.3800 -0.0470 -0.2550 0.2695 148 ALA H CA 7528 C C . ALA B 148 ? 3.0385 2.7991 2.6172 -0.0224 -0.2175 0.2492 148 ALA H C 7529 O O . ALA B 148 ? 3.2847 3.0767 2.8917 0.0062 -0.1733 0.2256 148 ALA H O 7530 C CB . ALA B 148 ? 3.2172 2.9428 2.8252 -0.0594 -0.3077 0.2840 148 ALA H CB 7536 N N . ALA B 149 ? 1.6488 1.4508 1.2429 -0.0345 -0.2361 0.2595 149 ALA H N 7537 C CA . ALA B 149 ? 1.4418 1.3252 1.0794 -0.0149 -0.2030 0.2426 149 ALA H CA 7538 C C . ALA B 149 ? 1.4441 1.4292 1.1740 -0.0189 -0.2299 0.2484 149 ALA H C 7539 O O . ALA B 149 ? 1.5486 1.5190 1.2789 -0.0445 -0.2761 0.2720 149 ALA H O 7540 C CB . ALA B 149 ? 2.7377 2.5427 2.2628 -0.0255 -0.1817 0.2481 149 ALA H CB 7546 N N . LEU B 150 ? 1.5871 1.6734 1.3951 0.0062 -0.2002 0.2272 150 LEU H N 7547 C CA . LEU B 150 ? 1.8321 2.0133 1.7169 0.0038 -0.2150 0.2306 150 LEU H CA 7548 C C . LEU B 150 ? 2.1861 2.4094 2.0665 0.0199 -0.1749 0.2142 150 LEU H C 7549 O O . LEU B 150 ? 1.5720 1.7629 1.4102 0.0361 -0.1372 0.1986 150 LEU H O 7550 C CB . LEU B 150 ? 1.7290 2.0098 1.7430 0.0185 -0.2266 0.2210 150 LEU H CB 7551 C CG . LEU B 150 ? 1.9412 2.3168 2.0472 0.0538 -0.1906 0.1895 150 LEU H CG 7552 C CD1 . LEU B 150 ? 1.9813 2.4430 2.1313 0.0638 -0.1704 0.1787 150 LEU H CD1 7553 C CD2 . LEU B 150 ? 1.7181 2.1496 1.9247 0.0611 -0.2114 0.1863 150 LEU H CD2 7565 N N . GLY B 151 ? 1.8822 2.1768 1.8084 0.0147 -0.1839 0.2190 151 GLY H N 7566 C CA . GLY B 151 ? 0.9387 1.2774 0.8638 0.0261 -0.1525 0.2067 151 GLY H CA 7567 C C . GLY B 151 ? 1.5527 1.9888 1.5584 0.0223 -0.1666 0.2108 151 GLY H C 7568 O O . GLY B 151 ? 0.8694 1.3477 0.9461 0.0175 -0.1935 0.2180 151 GLY H O 7572 N N . CYS B 152 ? 3.9240 4.3955 3.9217 0.0243 -0.1483 0.2070 152 CYS H N 7573 C CA . CYS B 152 ? 4.0610 4.6263 4.1335 0.0214 -0.1566 0.2100 152 CYS H CA 7574 C C . CYS B 152 ? 4.9315 5.4699 4.9485 -0.0043 -0.1738 0.2331 152 CYS H C 7575 O O . CYS B 152 ? 4.5140 4.9706 4.4336 -0.0148 -0.1695 0.2409 152 CYS H O 7576 C CB . CYS B 152 ? 3.9115 4.5644 4.0433 0.0490 -0.1183 0.1820 152 CYS H CB 7577 S SG . CYS B 152 ? 5.7474 6.4667 5.9787 0.0787 -0.1037 0.1550 152 CYS H SG 7582 N N . LEU B 153 ? 4.4278 5.0369 4.5107 -0.0137 -0.1917 0.2437 153 LEU H N 7583 C CA . LEU B 153 ? 5.2292 5.8236 5.2740 -0.0393 -0.2120 0.2677 153 LEU H CA 7584 C C . LEU B 153 ? 1.9408 2.6099 2.0123 -0.0284 -0.1829 0.2551 153 LEU H C 7585 O O . LEU B 153 ? 1.0643 1.8249 1.2223 -0.0236 -0.1811 0.2518 153 LEU H O 7586 C CB . LEU B 153 ? 3.2612 3.8773 3.3606 -0.0608 -0.2553 0.2929 153 LEU H CB 7587 C CG . LEU B 153 ? 3.0342 3.6461 3.1076 -0.0872 -0.2776 0.3187 153 LEU H CG 7588 C CD1 . LEU B 153 ? 3.0184 3.5310 2.9652 -0.1013 -0.2764 0.3275 153 LEU H CD1 7589 C CD2 . LEU B 153 ? 3.2042 3.8121 3.3178 -0.1122 -0.3272 0.3484 153 LEU H CD2 7601 N N . VAL B 154 ? 1.4156 2.0430 1.4119 -0.0247 -0.1593 0.2483 154 VAL H N 7602 C CA . VAL B 154 ? 1.3017 1.9896 1.3120 -0.0156 -0.1327 0.2370 154 VAL H CA 7603 C C . VAL B 154 ? 1.8276 2.5164 1.8161 -0.0417 -0.1550 0.2622 154 VAL H C 7604 O O . VAL B 154 ? 0.8730 1.4843 0.7726 -0.0586 -0.1639 0.2771 154 VAL H O 7605 C CB . VAL B 154 ? 0.8009 1.4422 0.7432 -0.0021 -0.1004 0.2218 154 VAL H CB 7606 C CG1 . VAL B 154 ? 0.7553 1.4653 0.7209 0.0085 -0.0744 0.2089 154 VAL H CG1 7607 C CG2 . VAL B 154 ? 0.7862 1.4103 0.7403 0.0215 -0.0806 0.2002 154 VAL H CG2 7617 N N . LYS B 155 ? 2.0356 2.8086 2.1044 -0.0458 -0.1639 0.2677 155 LYS H N 7618 C CA . LYS B 155 ? 2.5864 3.3655 2.6418 -0.0707 -0.1849 0.2927 155 LYS H CA 7619 C C . LYS B 155 ? 3.1616 4.0301 3.2644 -0.0631 -0.1613 0.2833 155 LYS H C 7620 O O . LYS B 155 ? 3.3746 4.3193 3.5483 -0.0415 -0.1364 0.2609 155 LYS H O 7621 C CB . LYS B 155 ? 2.1461 2.9300 2.2471 -0.0914 -0.2262 0.3182 155 LYS H CB 7622 C CG . LYS B 155 ? 2.1726 2.8549 2.2089 -0.1069 -0.2572 0.3341 155 LYS H CG 7623 C CD . LYS B 155 ? 2.1438 2.8343 2.2373 -0.1255 -0.3005 0.3582 155 LYS H CD 7624 C CE . LYS B 155 ? 2.1338 2.8890 2.2863 -0.1423 -0.3175 0.3790 155 LYS H CE 7625 N NZ . LYS B 155 ? 2.1737 2.8806 2.2420 -0.1624 -0.3253 0.3955 155 LYS H NZ 7639 N N . ASP B 156 ? 1.3174 2.1703 1.3741 -0.0822 -0.1698 0.3011 156 ASP H N 7640 C CA . ASP B 156 ? 0.7429 1.6766 0.8464 -0.0856 -0.1604 0.3037 156 ASP H CA 7641 C C . ASP B 156 ? 3.7796 4.7803 3.9176 -0.0591 -0.1188 0.2730 156 ASP H C 7642 O O . ASP B 156 ? 2.1379 3.2196 2.3600 -0.0470 -0.1058 0.2608 156 ASP H O 7643 C CB . ASP B 156 ? 0.7290 1.7195 0.9203 -0.0972 -0.1840 0.3206 156 ASP H CB 7644 C CG . ASP B 156 ? 1.1957 2.1162 1.3595 -0.1228 -0.2301 0.3509 156 ASP H CG 7645 O OD1 . ASP B 156 ? 1.0754 1.9191 1.1508 -0.1420 -0.2477 0.3682 156 ASP H OD1 7646 O OD2 . ASP B 156 ? 0.8525 1.7937 1.0835 -0.1248 -0.2501 0.3581 156 ASP H OD2 7651 N N . TYR B 157 ? 7.6608 8.6243 7.7330 -0.0505 -0.0981 0.2608 157 TYR H N 7652 C CA . TYR B 157 ? 7.6148 8.6338 7.7101 -0.0280 -0.0620 0.2338 157 TYR H CA 7653 C C . TYR B 157 ? 7.6324 8.6294 7.6627 -0.0359 -0.0532 0.2387 157 TYR H C 7654 O O . TYR B 157 ? 7.6811 8.6072 7.6412 -0.0537 -0.0705 0.2580 157 TYR H O 7655 C CB . TYR B 157 ? 7.5980 8.5972 7.6945 -0.0026 -0.0425 0.2082 157 TYR H CB 7656 C CG . TYR B 157 ? 7.6421 8.5430 7.6542 -0.0035 -0.0441 0.2111 157 TYR H CG 7657 C CD1 . TYR B 157 ? 7.6867 8.5158 7.6654 -0.0151 -0.0683 0.2260 157 TYR H CD1 7658 C CD2 . TYR B 157 ? 7.6424 8.5200 7.6084 0.0070 -0.0204 0.1990 157 TYR H CD2 7659 C CE1 . TYR B 157 ? 7.7328 8.4682 7.6302 -0.0160 -0.0657 0.2279 157 TYR H CE1 7660 C CE2 . TYR B 157 ? 7.6844 8.4719 7.5772 0.0071 -0.0176 0.2014 157 TYR H CE2 7661 C CZ . TYR B 157 ? 7.7303 8.4465 7.5876 -0.0040 -0.0386 0.2151 157 TYR H CZ 7662 O OH . TYR B 157 ? 7.7780 8.4004 7.5584 -0.0041 -0.0324 0.2170 157 TYR H OH 7672 N N . PHE B 158 ? 4.4357 5.4926 4.4894 -0.0234 -0.0271 0.2214 158 PHE H N 7673 C CA . PHE B 158 ? 2.8266 3.8693 2.8257 -0.0285 -0.0169 0.2237 158 PHE H CA 7674 C C . PHE B 158 ? 3.1066 4.2063 3.1333 -0.0080 0.0137 0.1976 158 PHE H C 7675 O O . PHE B 158 ? 1.9701 3.1447 2.0613 -0.0010 0.0240 0.1867 158 PHE H O 7676 C CB . PHE B 158 ? 3.7597 4.8209 3.7510 -0.0539 -0.0338 0.2487 158 PHE H CB 7677 C CG . PHE B 158 ? 2.6026 3.6535 2.5421 -0.0595 -0.0241 0.2512 158 PHE H CG 7678 C CD1 . PHE B 158 ? 1.9198 2.8898 1.7809 -0.0715 -0.0354 0.2655 158 PHE H CD1 7679 C CD2 . PHE B 158 ? 0.9521 2.0708 0.9191 -0.0524 -0.0029 0.2384 158 PHE H CD2 7680 C CE1 . PHE B 158 ? 1.5460 2.5062 1.3634 -0.0761 -0.0268 0.2679 158 PHE H CE1 7681 C CE2 . PHE B 158 ? 0.6479 1.7563 0.5682 -0.0582 0.0041 0.2415 158 PHE H CE2 7682 C CZ . PHE B 158 ? 1.1368 2.1675 0.9851 -0.0697 -0.0082 0.2564 158 PHE H CZ 7692 N N . PRO B 159 ? 4.6115 5.6750 4.5898 0.0006 0.0281 0.1883 159 PRO H N 7693 C CA . PRO B 159 ? 4.9196 5.8955 4.8210 -0.0056 0.0230 0.1987 159 PRO H CA 7694 C C . PRO B 159 ? 4.5537 5.4752 4.4414 0.0128 0.0327 0.1846 159 PRO H C 7695 O O . PRO B 159 ? 4.5581 5.5002 4.4924 0.0253 0.0343 0.1727 159 PRO H O 7696 C CB . PRO B 159 ? 5.6049 6.5948 5.4813 -0.0051 0.0374 0.1949 159 PRO H CB 7697 C CG . PRO B 159 ? 5.3359 6.4015 5.2712 0.0136 0.0577 0.1706 159 PRO H CG 7698 C CD . PRO B 159 ? 4.6187 5.7379 4.6181 0.0139 0.0517 0.1687 159 PRO H CD 7706 N N . GLU B 160 ? 2.0012 2.8531 1.8276 0.0141 0.0399 0.1866 160 GLU H N 7707 C CA . GLU B 160 ? 1.1698 1.9670 0.9818 0.0315 0.0527 0.1741 160 GLU H CA 7708 C C . GLU B 160 ? 1.5423 2.3914 1.4092 0.0574 0.0750 0.1473 160 GLU H C 7709 O O . GLU B 160 ? 1.7310 2.6475 1.6321 0.0611 0.0824 0.1384 160 GLU H O 7710 C CB . GLU B 160 ? 1.4690 2.1843 1.2093 0.0294 0.0612 0.1806 160 GLU H CB 7711 C CG . GLU B 160 ? 1.2334 1.8837 0.9051 0.0045 0.0423 0.2057 160 GLU H CG 7712 C CD . GLU B 160 ? 1.9424 2.5296 1.5539 0.0046 0.0562 0.2091 160 GLU H CD 7713 O OE1 . GLU B 160 ? 0.7936 1.4167 0.4229 0.0142 0.0716 0.1997 160 GLU H OE1 7714 O OE2 . GLU B 160 ? 0.8781 1.3774 0.4245 -0.0050 0.0521 0.2210 160 GLU H OE2 7721 N N . PRO B 161 ? 1.7549 2.5702 1.6282 0.0746 0.0854 0.1347 161 PRO H N 7722 C CA . PRO B 161 ? 0.6753 1.4190 0.5180 0.0719 0.0775 0.1422 161 PRO H CA 7723 C C . PRO B 161 ? 1.4225 2.2019 1.3254 0.0842 0.0748 0.1295 161 PRO H C 7724 O O . PRO B 161 ? 0.6007 1.4608 0.5661 0.0917 0.0773 0.1175 161 PRO H O 7725 C CB . PRO B 161 ? 1.1658 1.8434 0.9676 0.0842 0.0986 0.1362 161 PRO H CB 7726 C CG . PRO B 161 ? 1.9388 2.6768 1.7910 0.1049 0.1182 0.1150 161 PRO H CG 7727 C CD . PRO B 161 ? 2.2270 3.0490 2.1149 0.0965 0.1092 0.1152 161 PRO H CD 7735 N N . VAL B 162 ? 2.3867 3.1066 2.2702 0.0858 0.0702 0.1321 162 VAL H N 7736 C CA . VAL B 162 ? 2.8312 3.5820 2.7722 0.0965 0.0653 0.1215 162 VAL H CA 7737 C C . VAL B 162 ? 2.4257 3.1488 2.3740 0.1195 0.0863 0.1036 162 VAL H C 7738 O O . VAL B 162 ? 2.3785 3.0279 2.2721 0.1212 0.0981 0.1067 162 VAL H O 7739 C CB . VAL B 162 ? 3.3474 4.0576 3.2700 0.0778 0.0372 0.1407 162 VAL H CB 7740 C CG1 . VAL B 162 ? 3.4691 4.2195 3.4607 0.0887 0.0305 0.1303 162 VAL H CG1 7741 C CG2 . VAL B 162 ? 3.1198 3.8483 3.0315 0.0532 0.0146 0.1619 162 VAL H CG2 7751 N N . THR B 163 ? 2.1871 2.9714 2.2065 0.1371 0.0918 0.0848 163 THR H N 7752 C CA . THR B 163 ? 2.0441 2.8134 2.0846 0.1594 0.1087 0.0672 163 THR H CA 7753 C C . THR B 163 ? 1.2578 2.0007 1.3089 0.1571 0.0935 0.0714 163 THR H C 7754 O O . THR B 163 ? 1.1833 1.9587 1.2628 0.1456 0.0721 0.0795 163 THR H O 7755 C CB . THR B 163 ? 2.5962 3.4466 2.7074 0.1804 0.1229 0.0429 163 THR H CB 7756 O OG1 . THR B 163 ? 2.5300 3.4499 2.6980 0.1773 0.1097 0.0399 163 THR H OG1 7757 C CG2 . THR B 163 ? 2.6753 3.5479 2.7730 0.1813 0.1356 0.0396 163 THR H CG2 7765 N N . VAL B 164 ? 1.7605 2.4378 1.7841 0.1655 0.1033 0.0691 164 VAL H N 7766 C CA . VAL B 164 ? 1.8740 2.5245 1.9085 0.1648 0.0898 0.0715 164 VAL H CA 7767 C C . VAL B 164 ? 1.6687 2.3175 1.7370 0.1896 0.1097 0.0519 164 VAL H C 7768 O O . VAL B 164 ? 1.5712 2.1861 1.6159 0.2013 0.1334 0.0454 164 VAL H O 7769 C CB . VAL B 164 ? 1.9571 2.5102 1.9095 0.1437 0.0757 0.0940 164 VAL H CB 7770 C CG1 . VAL B 164 ? 1.6828 2.2042 1.6452 0.1441 0.0624 0.0955 164 VAL H CG1 7771 C CG2 . VAL B 164 ? 2.4926 3.0496 2.4175 0.1176 0.0506 0.1150 164 VAL H CG2 7781 N N . SER B 165 ? 1.1874 1.8742 1.3154 0.1977 0.0997 0.0431 165 SER H N 7782 C CA . SER B 165 ? 1.3802 2.0645 1.5432 0.2200 0.1147 0.0258 165 SER H CA 7783 C C . SER B 165 ? 0.5672 1.2398 0.7519 0.2156 0.0937 0.0306 165 SER H C 7784 O O . SER B 165 ? 0.5821 1.2619 0.7672 0.1972 0.0676 0.0454 165 SER H O 7785 C CB . SER B 165 ? 1.7204 2.4879 1.9554 0.2422 0.1298 0.0016 165 SER H CB 7786 O OG . SER B 165 ? 1.4794 2.3243 1.7599 0.2373 0.1178 -0.0013 165 SER H OG 7792 N N . TRP B 166 ? 0.6813 1.3295 0.8809 0.2313 0.1043 0.0203 166 TRP H N 7793 C CA . TRP B 166 ? 1.0775 1.7083 1.2969 0.2288 0.0857 0.0241 166 TRP H CA 7794 C C . TRP B 166 ? 1.4317 2.0908 1.7119 0.2547 0.1006 0.0023 166 TRP H C 7795 O O . TRP B 166 ? 1.2253 1.8621 1.4943 0.2698 0.1261 -0.0075 166 TRP H O 7796 C CB . TRP B 166 ? 1.0343 1.5595 1.1677 0.2108 0.0781 0.0445 166 TRP H CB 7797 C CG . TRP B 166 ? 1.2133 1.7003 1.2783 0.1858 0.0651 0.0656 166 TRP H CG 7798 C CD1 . TRP B 166 ? 0.9043 1.3512 0.9065 0.1810 0.0824 0.0709 166 TRP H CD1 7799 C CD2 . TRP B 166 ? 0.9067 1.3911 0.9620 0.1615 0.0301 0.0853 166 TRP H CD2 7800 N NE1 . TRP B 166 ? 0.9779 1.3955 0.9275 0.1550 0.0605 0.0920 166 TRP H NE1 7801 C CE2 . TRP B 166 ? 0.9744 1.4146 0.9560 0.1423 0.0275 0.1017 166 TRP H CE2 7802 C CE3 . TRP B 166 ? 0.8897 1.4046 0.9952 0.1539 -0.0003 0.0915 166 TRP H CE3 7803 C CZ2 . TRP B 166 ? 1.0124 1.4377 0.9678 0.1155 -0.0055 0.1242 166 TRP H CZ2 7804 C CZ3 . TRP B 166 ? 0.9358 1.4368 1.0189 0.1274 -0.0328 0.1145 166 TRP H CZ3 7805 C CH2 . TRP B 166 ? 0.9934 1.4496 1.0012 0.1083 -0.0357 0.1308 166 TRP H CH2 7816 N N . ASN B 167 ? 1.4725 2.1786 1.8192 0.2595 0.0840 -0.0042 167 ASN H N 7817 C CA . ASN B 167 ? 1.4337 2.1837 1.8501 0.2848 0.0962 -0.0273 167 ASN H CA 7818 C C . ASN B 167 ? 1.3451 2.0945 1.7620 0.2820 0.1134 -0.0432 167 ASN H C 7819 O O . ASN B 167 ? 1.2938 1.9988 1.7140 0.2819 0.1246 -0.0549 167 ASN H O 7820 C CB . ASN B 167 ? 1.7288 2.4105 2.1222 0.2919 0.1042 -0.0267 167 ASN H CB 7821 C CG . ASN B 167 ? 3.0259 3.6522 3.3904 0.2735 0.0782 -0.0077 167 ASN H CG 7822 O OD1 . ASN B 167 ? 4.0339 4.6613 4.3841 0.2529 0.0535 0.0084 167 ASN H OD1 7823 N ND2 . ASN B 167 ? 3.2643 3.8399 3.6197 0.2799 0.0824 -0.0084 167 ASN H ND2 7830 N N . SER B 168 ? 1.8350 2.6156 2.2405 0.2721 0.1111 -0.0395 168 SER H N 7831 C CA . SER B 168 ? 2.1085 2.8720 2.4992 0.2633 0.1216 -0.0493 168 SER H CA 7832 C C . SER B 168 ? 1.8606 2.5825 2.2039 0.2704 0.1414 -0.0457 168 SER H C 7833 O O . SER B 168 ? 2.5545 3.2466 2.8938 0.2656 0.1497 -0.0543 168 SER H O 7834 C CB . SER B 168 ? 2.7326 3.4747 3.1605 0.2572 0.1206 -0.0650 168 SER H CB 7835 O OG . SER B 168 ? 2.8216 3.5930 3.2916 0.2525 0.1069 -0.0668 168 SER H OG 7841 N N . GLY B 169 ? 0.4702 1.1886 0.7771 0.2825 0.1501 -0.0302 169 GLY H N 7842 C CA . GLY B 169 ? 0.6052 1.2706 0.8588 0.2894 0.1739 -0.0240 169 GLY H CA 7843 C C . GLY B 169 ? 2.1659 2.7758 2.4159 0.3007 0.1858 -0.0265 169 GLY H C 7844 O O . GLY B 169 ? 2.1600 2.6955 2.3540 0.2986 0.2027 -0.0175 169 GLY H O 7848 N N . ALA B 170 ? 1.5233 2.1459 1.8251 0.3014 0.1723 -0.0377 170 ALA H N 7849 C CA . ALA B 170 ? 1.5826 2.1598 1.8910 0.3108 0.1809 -0.0415 170 ALA H CA 7850 C C . ALA B 170 ? 1.6495 2.1631 1.8963 0.3055 0.1786 -0.0216 170 ALA H C 7851 O O . ALA B 170 ? 1.6854 2.1352 1.9063 0.3104 0.1933 -0.0190 170 ALA H O 7852 C CB . ALA B 170 ? 1.4581 2.0516 1.8303 0.3029 0.1620 -0.0555 170 ALA H CB 7858 N N . LEU B 171 ? 0.5875 1.0959 0.8018 0.2830 0.1546 -0.0064 171 LEU H N 7859 C CA . LEU B 171 ? 0.6574 1.0805 0.7976 0.2609 0.1405 0.0150 171 LEU H CA 7860 C C . LEU B 171 ? 3.1802 3.5374 3.2333 0.2465 0.1526 0.0294 171 LEU H C 7861 O O . LEU B 171 ? 2.4705 2.8622 2.5200 0.2413 0.1519 0.0308 171 LEU H O 7862 C CB . LEU B 171 ? 0.6580 1.1105 0.8181 0.2437 0.1030 0.0251 171 LEU H CB 7863 C CG . LEU B 171 ? 0.7310 1.1051 0.8153 0.2152 0.0782 0.0502 171 LEU H CG 7864 C CD1 . LEU B 171 ? 1.7983 2.0793 1.8293 0.2144 0.0874 0.0557 171 LEU H CD1 7865 C CD2 . LEU B 171 ? 0.7158 1.1381 0.8499 0.2029 0.0397 0.0577 171 LEU H CD2 7877 N N . THR B 172 ? 1.9015 2.1615 1.8837 0.2405 0.1655 0.0395 172 THR H N 7878 C CA . THR B 172 ? 1.5746 1.7599 1.4712 0.2297 0.1836 0.0514 172 THR H CA 7879 C C . THR B 172 ? 2.7377 2.8097 2.5413 0.2105 0.1800 0.0691 172 THR H C 7880 O O . THR B 172 ? 1.1173 1.1157 0.8374 0.1969 0.1907 0.0814 172 THR H O 7881 C CB . THR B 172 ? 3.4004 3.5839 3.3123 0.2519 0.2235 0.0389 172 THR H CB 7882 O OG1 . THR B 172 ? 4.2627 4.4161 4.1922 0.2670 0.2410 0.0317 172 THR H OG1 7883 C CG2 . THR B 172 ? 0.7725 1.0597 0.7657 0.2684 0.2254 0.0224 172 THR H CG2 7891 N N . SER B 173 ? 5.9845 6.0395 5.7997 0.2087 0.1645 0.0705 173 SER H N 7892 C CA . SER B 173 ? 6.3100 6.2537 6.0352 0.1903 0.1604 0.0867 173 SER H CA 7893 C C . SER B 173 ? 6.3164 6.2205 5.9740 0.1591 0.1266 0.1078 173 SER H C 7894 O O . SER B 173 ? 6.4134 6.3678 6.1111 0.1487 0.0890 0.1132 173 SER H O 7895 C CB . SER B 173 ? 6.7434 6.6858 6.5046 0.1955 0.1480 0.0834 173 SER H CB 7896 O OG . SER B 173 ? 6.7223 6.7407 6.5508 0.1909 0.1094 0.0833 173 SER H OG 7902 N N . GLY B 174 ? 3.8742 3.6870 3.4313 0.1440 0.1396 0.1202 174 GLY H N 7903 C CA . GLY B 174 ? 2.2307 1.9993 1.7171 0.1135 0.1079 0.1409 174 GLY H CA 7904 C C . GLY B 174 ? 1.4170 1.2804 0.9591 0.1124 0.0907 0.1397 174 GLY H C 7905 O O . GLY B 174 ? 1.2552 1.1036 0.7586 0.0882 0.0606 0.1566 174 GLY H O 7909 N N . VAL B 175 ? 1.9547 1.9140 1.5871 0.1379 0.1091 0.1202 175 VAL H N 7910 C CA . VAL B 175 ? 2.2046 2.2570 1.8929 0.1391 0.0976 0.1167 175 VAL H CA 7911 C C . VAL B 175 ? 2.2083 2.2137 1.8232 0.1273 0.1094 0.1264 175 VAL H C 7912 O O . VAL B 175 ? 1.0736 1.0189 0.6412 0.1351 0.1433 0.1232 175 VAL H O 7913 C CB . VAL B 175 ? 2.1736 2.3254 1.9601 0.1684 0.1185 0.0931 175 VAL H CB 7914 C CG1 . VAL B 175 ? 1.9038 2.1261 1.7171 0.1678 0.1172 0.0908 175 VAL H CG1 7915 C CG2 . VAL B 175 ? 1.3671 1.5849 1.2385 0.1783 0.1004 0.0834 175 VAL H CG2 7925 N N . HIS B 176 ? 2.0481 2.0793 1.6549 0.1088 0.0828 0.1387 176 HIS H N 7926 C CA . HIS B 176 ? 2.1782 2.1777 1.7260 0.0998 0.0946 0.1461 176 HIS H CA 7927 C C . HIS B 176 ? 2.1212 2.2025 1.7106 0.0917 0.0729 0.1502 176 HIS H C 7928 O O . HIS B 176 ? 2.1568 2.2572 1.7569 0.0736 0.0365 0.1632 176 HIS H O 7929 C CB . HIS B 176 ? 2.6614 2.5387 2.0921 0.0750 0.0876 0.1658 176 HIS H CB 7930 C CG . HIS B 176 ? 2.8555 2.6983 2.2263 0.0667 0.1013 0.1726 176 HIS H CG 7931 N ND1 . HIS B 176 ? 2.2827 2.1262 1.6221 0.0431 0.0721 0.1894 176 HIS H ND1 7932 C CD2 . HIS B 176 ? 3.1000 2.9118 2.4448 0.0798 0.1406 0.1650 176 HIS H CD2 7933 C CE1 . HIS B 176 ? 2.3275 2.1381 1.6182 0.0414 0.0926 0.1916 176 HIS H CE1 7934 N NE2 . HIS B 176 ? 2.6585 2.4499 1.9530 0.0636 0.1344 0.1770 176 HIS H NE2 7942 N N . THR B 177 ? 2.6627 2.7934 2.2803 0.1057 0.0961 0.1392 177 THR H N 7943 C CA . THR B 177 ? 2.4894 2.6932 2.1388 0.0987 0.0821 0.1424 177 THR H CA 7944 C C . THR B 177 ? 1.9851 2.1135 1.5413 0.0731 0.0712 0.1636 177 THR H C 7945 O O . THR B 177 ? 2.2832 2.3652 1.7892 0.0753 0.0953 0.1637 177 THR H O 7946 C CB . THR B 177 ? 2.9089 3.1820 2.6131 0.1216 0.1102 0.1237 177 THR H CB 7947 O OG1 . THR B 177 ? 2.7106 3.0358 2.4901 0.1453 0.1212 0.1039 177 THR H OG1 7948 C CG2 . THR B 177 ? 2.4432 2.7958 2.1823 0.1142 0.0960 0.1263 177 THR H CG2 7956 N N . PHE B 178 ? 1.0482 1.1649 0.5850 0.0486 0.0335 0.1822 178 PHE H N 7957 C CA . PHE B 178 ? 1.1227 1.1625 0.5680 0.0211 0.0165 0.2044 178 PHE H CA 7958 C C . PHE B 178 ? 1.4003 1.4862 0.8505 0.0125 0.0113 0.2109 178 PHE H C 7959 O O . PHE B 178 ? 1.3430 1.5309 0.8738 0.0203 0.0070 0.2037 178 PHE H O 7960 C CB . PHE B 178 ? 1.1680 1.1740 0.5914 -0.0039 -0.0267 0.2242 178 PHE H CB 7961 C CG . PHE B 178 ? 1.2551 1.1707 0.6252 -0.0072 -0.0273 0.2268 178 PHE H CG 7962 C CD1 . PHE B 178 ? 1.1942 1.1451 0.6272 0.0049 -0.0326 0.2176 178 PHE H CD1 7963 C CD2 . PHE B 178 ? 2.1626 1.9562 1.4185 -0.0226 -0.0217 0.2381 178 PHE H CD2 7964 C CE1 . PHE B 178 ? 1.2496 1.1192 0.6350 0.0015 -0.0336 0.2202 178 PHE H CE1 7965 C CE2 . PHE B 178 ? 2.8552 2.5625 2.0582 -0.0262 -0.0207 0.2403 178 PHE H CE2 7966 C CZ . PHE B 178 ? 2.0331 1.7796 1.3019 -0.0144 -0.0274 0.2317 178 PHE H CZ 7976 N N . PRO B 179 ? 1.4158 1.4225 0.7759 -0.0059 0.0093 0.2261 179 PRO H N 7977 C CA . PRO B 179 ? 1.3648 1.3967 0.7133 -0.0149 0.0078 0.2334 179 PRO H CA 7978 C C . PRO B 179 ? 1.9070 2.0233 1.3122 -0.0280 -0.0245 0.2437 179 PRO H C 7979 O O . PRO B 179 ? 1.3626 1.4862 0.7862 -0.0415 -0.0564 0.2549 179 PRO H O 7980 C CB . PRO B 179 ? 1.3726 1.2851 0.6053 -0.0375 0.0016 0.2515 179 PRO H CB 7981 C CG . PRO B 179 ? 1.5969 1.4236 0.7819 -0.0294 0.0217 0.2448 179 PRO H CG 7982 C CD . PRO B 179 ? 1.9032 1.7823 1.1601 -0.0189 0.0113 0.2362 179 PRO H CD 7990 N N . ALA B 180 ? 3.2932 3.4701 2.7251 -0.0247 -0.0155 0.2409 180 ALA H N 7991 C CA . ALA B 180 ? 3.4763 3.7223 2.9471 -0.0400 -0.0420 0.2534 180 ALA H CA 7992 C C . ALA B 180 ? 3.4208 3.6022 2.8122 -0.0681 -0.0634 0.2774 180 ALA H C 7993 O O . ALA B 180 ? 3.4727 3.5815 2.7902 -0.0700 -0.0468 0.2789 180 ALA H O 7994 C CB . ALA B 180 ? 3.7697 4.1122 3.3064 -0.0237 -0.0220 0.2386 180 ALA H CB 8000 N N . VAL B 181 ? 2.8205 3.0271 2.2295 -0.0898 -0.1003 0.2966 181 VAL H N 8001 C CA . VAL B 181 ? 2.3421 2.5045 1.6889 -0.1172 -0.1240 0.3204 181 VAL H CA 8002 C C . VAL B 181 ? 1.8041 2.0712 1.2241 -0.1218 -0.1352 0.3258 181 VAL H C 8003 O O . VAL B 181 ? 1.2318 1.5490 0.7086 -0.1314 -0.1617 0.3361 181 VAL H O 8004 C CB . VAL B 181 ? 2.7598 2.8367 2.0455 -0.1450 -0.1636 0.3443 181 VAL H CB 8005 C CG1 . VAL B 181 ? 1.9245 2.0446 1.2798 -0.1461 -0.1885 0.3471 181 VAL H CG1 8006 C CG2 . VAL B 181 ? 2.7629 2.8164 2.0305 -0.1657 -0.1866 0.3574 181 VAL H CG2 8016 N N . LEU B 182 ? 1.6715 1.9697 1.0907 -0.1145 -0.1130 0.3188 182 LEU H N 8017 C CA . LEU B 182 ? 1.4974 1.8772 0.9628 -0.1228 -0.1215 0.3267 182 LEU H CA 8018 C C . LEU B 182 ? 1.1842 1.5281 0.6228 -0.1531 -0.1605 0.3532 182 LEU H C 8019 O O . LEU B 182 ? 1.1496 1.4340 0.5477 -0.1612 -0.1605 0.3524 182 LEU H O 8020 C CB . LEU B 182 ? 2.4759 2.8631 1.9217 -0.1129 -0.0932 0.3162 182 LEU H CB 8021 C CG . LEU B 182 ? 2.7625 3.0308 2.1301 -0.1130 -0.0807 0.3094 182 LEU H CG 8022 C CD1 . LEU B 182 ? 3.3918 3.6243 2.7367 -0.1273 -0.0918 0.3154 182 LEU H CD1 8023 C CD2 . LEU B 182 ? 2.4159 2.6858 1.7817 -0.0880 -0.0417 0.2891 182 LEU H CD2 8035 N N . GLN B 183 ? 1.1085 1.4790 0.5869 -0.1647 -0.1908 0.3678 183 GLN H N 8036 C CA . GLN B 183 ? 1.1618 1.4847 0.6209 -0.1929 -0.2299 0.3906 183 GLN H CA 8037 C C . GLN B 183 ? 2.8580 3.2276 2.3473 -0.2047 -0.2355 0.3986 183 GLN H C 8038 O O . GLN B 183 ? 2.1865 2.6397 1.7173 -0.1933 -0.2140 0.3910 183 GLN H O 8039 C CB . GLN B 183 ? 1.1538 1.5093 0.6636 -0.2017 -0.2621 0.4065 183 GLN H CB 8040 C CG . GLN B 183 ? 2.3086 2.5958 1.7875 -0.1944 -0.2626 0.3983 183 GLN H CG 8041 C CD . GLN B 183 ? 2.7606 3.0996 2.3250 -0.1929 -0.2827 0.4008 183 GLN H CD 8042 O OE1 . GLN B 183 ? 1.9762 2.4202 1.6384 -0.1796 -0.2717 0.3913 183 GLN H OE1 8043 N NE2 . GLN B 183 ? 2.6116 2.8764 2.1398 -0.2070 -0.3123 0.4138 183 GLN H NE2 8052 N N . SER B 184 ? 4.4877 4.8041 3.9574 -0.2277 -0.2649 0.4140 184 SER H N 8053 C CA . SER B 184 ? 4.8584 5.1912 4.3381 -0.2410 -0.2703 0.4216 184 SER H CA 8054 C C . SER B 184 ? 5.0551 5.5128 4.6135 -0.2406 -0.2645 0.4285 184 SER H C 8055 O O . SER B 184 ? 4.9842 5.4635 4.5407 -0.2360 -0.2441 0.4198 184 SER H O 8056 C CB . SER B 184 ? 5.3060 5.5827 4.7722 -0.2674 -0.3088 0.4414 184 SER H CB 8057 O OG . SER B 184 ? 5.5437 5.8659 5.0669 -0.2782 -0.3381 0.4605 184 SER H OG 8063 N N . SER B 185 ? 5.0802 5.6197 4.7100 -0.2448 -0.2824 0.4442 185 SER H N 8064 C CA . SER B 185 ? 4.8308 5.4952 4.5397 -0.2423 -0.2752 0.4508 185 SER H CA 8065 C C . SER B 185 ? 4.4690 5.1896 4.1910 -0.2139 -0.2327 0.4234 185 SER H C 8066 O O . SER B 185 ? 4.5289 5.3340 4.3043 -0.2072 -0.2135 0.4164 185 SER H O 8067 C CB . SER B 185 ? 4.9797 5.7122 4.7787 -0.2465 -0.2974 0.4645 185 SER H CB 8068 O OG . SER B 185 ? 5.0255 5.8104 4.8852 -0.2183 -0.2687 0.4365 185 SER H OG 8074 N N . GLY B 186 ? 2.5588 3.2246 2.2377 -0.1964 -0.2151 0.4038 186 GLY H N 8075 C CA . GLY B 186 ? 1.3040 1.9993 0.9898 -0.1691 -0.1740 0.3741 186 GLY H CA 8076 C C . GLY B 186 ? 1.5002 2.2227 1.2358 -0.1434 -0.1547 0.3493 186 GLY H C 8077 O O . GLY B 186 ? 2.3225 3.0815 2.0779 -0.1202 -0.1221 0.3244 186 GLY H O 8081 N N . LEU B 187 ? 1.0353 1.7366 0.7901 -0.1486 -0.1772 0.3570 187 LEU H N 8082 C CA . LEU B 187 ? 1.3350 2.0562 1.1368 -0.1263 -0.1633 0.3358 187 LEU H CA 8083 C C . LEU B 187 ? 2.8178 3.4415 2.5436 -0.1199 -0.1578 0.3286 187 LEU H C 8084 O O . LEU B 187 ? 0.9905 1.5292 0.6531 -0.1386 -0.1834 0.3469 187 LEU H O 8085 C CB . LEU B 187 ? 1.0836 1.8419 0.9573 -0.1349 -0.1903 0.3483 187 LEU H CB 8086 C CG . LEU B 187 ? 0.8388 1.6893 0.7816 -0.1433 -0.1921 0.3580 187 LEU H CG 8087 C CD1 . LEU B 187 ? 1.7873 2.6935 1.8213 -0.1498 -0.2132 0.3700 187 LEU H CD1 8088 C CD2 . LEU B 187 ? 0.7980 1.7255 0.7754 -0.1209 -0.1507 0.3319 187 LEU H CD2 8100 N N . TYR B 188 ? 2.5332 3.1683 2.2653 -0.0937 -0.1234 0.3019 188 TYR H N 8101 C CA . TYR B 188 ? 2.5845 3.1357 2.2576 -0.0841 -0.1123 0.2926 188 TYR H CA 8102 C C . TYR B 188 ? 2.4505 2.9908 2.1545 -0.0841 -0.1308 0.2944 188 TYR H C 8103 O O . TYR B 188 ? 2.3297 2.9473 2.1184 -0.0797 -0.1376 0.2916 188 TYR H O 8104 C CB . TYR B 188 ? 3.4398 4.0146 3.1265 -0.0554 -0.0722 0.2644 188 TYR H CB 8105 C CG . TYR B 188 ? 3.9682 4.5273 3.6087 -0.0540 -0.0526 0.2621 188 TYR H CG 8106 C CD1 . TYR B 188 ? 3.9741 4.5939 3.6353 -0.0617 -0.0534 0.2677 188 TYR H CD1 8107 C CD2 . TYR B 188 ? 4.0250 4.5108 3.6061 -0.0438 -0.0314 0.2538 188 TYR H CD2 8108 C CE1 . TYR B 188 ? 3.9256 4.5311 3.5470 -0.0605 -0.0371 0.2660 188 TYR H CE1 8109 C CE2 . TYR B 188 ? 3.8818 4.3542 3.4280 -0.0417 -0.0137 0.2520 188 TYR H CE2 8110 C CZ . TYR B 188 ? 3.8036 4.3357 3.3695 -0.0503 -0.0180 0.2583 188 TYR H CZ 8111 O OH . TYR B 188 ? 3.7416 4.2594 3.2736 -0.0491 -0.0027 0.2576 188 TYR H OH 8121 N N . SER B 189 ? 1.5181 1.9607 1.1531 -0.0903 -0.1396 0.3003 189 SER H N 8122 C CA . SER B 189 ? 1.0958 1.5242 0.7578 -0.0872 -0.1535 0.2988 189 SER H CA 8123 C C . SER B 189 ? 1.9656 2.3304 1.5800 -0.0693 -0.1259 0.2811 189 SER H C 8124 O O . SER B 189 ? 2.3773 2.6417 1.8993 -0.0794 -0.1263 0.2892 189 SER H O 8125 C CB . SER B 189 ? 1.0639 1.4305 0.6893 -0.1171 -0.1988 0.3277 189 SER H CB 8126 O OG . SER B 189 ? 1.6598 2.0306 1.3297 -0.1131 -0.2136 0.3260 189 SER H OG 8132 N N . LEU B 190 ? 2.1565 2.5809 1.8386 -0.0426 -0.1019 0.2571 190 LEU H N 8133 C CA . LEU B 190 ? 2.4674 2.8517 2.1258 -0.0211 -0.0710 0.2374 190 LEU H CA 8134 C C . LEU B 190 ? 2.3935 2.7612 2.0764 -0.0175 -0.0838 0.2354 190 LEU H C 8135 O O . LEU B 190 ? 2.3328 2.7359 2.0637 -0.0284 -0.1131 0.2462 190 LEU H O 8136 C CB . LEU B 190 ? 2.6235 3.0857 2.3384 0.0052 -0.0366 0.2129 190 LEU H CB 8137 C CG . LEU B 190 ? 3.0589 3.4946 2.7654 0.0302 -0.0022 0.1914 190 LEU H CG 8138 C CD1 . LEU B 190 ? 3.1014 3.5654 2.8074 0.0422 0.0254 0.1803 190 LEU H CD1 8139 C CD2 . LEU B 190 ? 3.2271 3.7170 3.0122 0.0504 0.0030 0.1733 190 LEU H CD2 8151 N N . SER B 191 ? 3.1062 3.4135 2.7536 -0.0045 -0.0640 0.2242 191 SER H N 8152 C CA . SER B 191 ? 2.9718 3.2552 2.6350 -0.0036 -0.0787 0.2244 191 SER H CA 8153 C C . SER B 191 ? 2.7156 2.9910 2.3923 0.0233 -0.0455 0.2013 191 SER H C 8154 O O . SER B 191 ? 2.6949 2.9626 2.3525 0.0382 -0.0125 0.1885 191 SER H O 8155 C CB . SER B 191 ? 3.3178 3.4924 2.8902 -0.0320 -0.1086 0.2491 191 SER H CB 8156 O OG . SER B 191 ? 3.7633 3.9509 3.3332 -0.0575 -0.1436 0.2719 191 SER H OG 8162 N N . SER B 192 ? 1.4073 1.6977 1.1314 0.0310 -0.0545 0.1955 192 SER H N 8163 C CA . SER B 192 ? 1.2764 1.5366 0.9984 0.0520 -0.0279 0.1783 192 SER H CA 8164 C C . SER B 192 ? 1.0544 1.2917 0.7930 0.0477 -0.0510 0.1830 192 SER H C 8165 O O . SER B 192 ? 1.3732 1.6643 1.1731 0.0404 -0.0801 0.1897 192 SER H O 8166 C CB . SER B 192 ? 1.2638 1.6097 1.0631 0.0821 0.0034 0.1519 192 SER H CB 8167 O OG . SER B 192 ? 1.0456 1.3517 0.8352 0.1010 0.0296 0.1377 192 SER H OG 8173 N N . VAL B 193 ? 1.3023 1.4574 0.9865 0.0517 -0.0373 0.1805 193 VAL H N 8174 C CA . VAL B 193 ? 1.6275 1.7437 1.3117 0.0449 -0.0602 0.1873 193 VAL H CA 8175 C C . VAL B 193 ? 1.1955 1.3127 0.9083 0.0711 -0.0302 0.1664 193 VAL H C 8176 O O . VAL B 193 ? 1.3863 1.5086 1.0963 0.0905 0.0078 0.1507 193 VAL H O 8177 C CB . VAL B 193 ? 1.1575 1.1473 0.7266 0.0168 -0.0797 0.2102 193 VAL H CB 8178 C CG1 . VAL B 193 ? 1.4285 1.3246 0.9179 0.0263 -0.0418 0.2022 193 VAL H CG1 8179 C CG2 . VAL B 193 ? 1.1851 1.1543 0.7678 0.0014 -0.1204 0.2241 193 VAL H CG2 8189 N N . VAL B 194 ? 1.0265 1.1414 0.7721 0.0717 -0.0485 0.1670 194 VAL H N 8190 C CA . VAL B 194 ? 2.6172 2.7080 2.3696 0.0921 -0.0221 0.1514 194 VAL H CA 8191 C C . VAL B 194 ? 5.3756 5.4044 5.1047 0.0789 -0.0487 0.1634 194 VAL H C 8192 O O . VAL B 194 ? 3.0514 3.1135 2.8271 0.0678 -0.0862 0.1731 194 VAL H O 8193 C CB . VAL B 194 ? 2.0586 2.2568 1.9202 0.1230 -0.0016 0.1257 194 VAL H CB 8194 C CG1 . VAL B 194 ? 1.2954 1.5846 1.2525 0.1225 -0.0321 0.1250 194 VAL H CG1 8195 C CG2 . VAL B 194 ? 1.0679 1.2373 0.9358 0.1434 0.0246 0.1111 194 VAL H CG2 8205 N N . THR B 195 ? 6.9517 6.8875 6.6076 0.0802 -0.0274 0.1632 195 THR H N 8206 C CA . THR B 195 ? 7.2117 7.0653 6.8202 0.0658 -0.0472 0.1755 195 THR H CA 8207 C C . THR B 195 ? 7.3580 7.2580 7.0491 0.0863 -0.0448 0.1608 195 THR H C 8208 O O . THR B 195 ? 7.5184 7.4653 7.2614 0.1144 -0.0096 0.1391 195 THR H O 8209 C CB . THR B 195 ? 7.5350 7.2618 7.0214 0.0577 -0.0208 0.1815 195 THR H CB 8210 O OG1 . THR B 195 ? 7.7024 7.3742 7.1040 0.0341 -0.0307 0.1980 195 THR H OG1 8211 C CG2 . THR B 195 ? 7.6365 7.2756 7.0710 0.0442 -0.0371 0.1923 195 THR H CG2 8219 N N . VAL B 196 ? 6.2741 6.1588 5.9777 0.0713 -0.0839 0.1737 196 VAL H N 8220 C CA . VAL B 196 ? 5.2733 5.1992 5.0558 0.0881 -0.0873 0.1621 196 VAL H CA 8221 C C . VAL B 196 ? 4.3747 4.2012 4.0930 0.0689 -0.1104 0.1785 196 VAL H C 8222 O O . VAL B 196 ? 4.4182 4.1627 4.0499 0.0385 -0.1385 0.2018 196 VAL H O 8223 C CB . VAL B 196 ? 5.8725 5.9125 5.7738 0.0931 -0.1164 0.1585 196 VAL H CB 8224 C CG1 . VAL B 196 ? 5.9080 6.0362 5.8577 0.1054 -0.0991 0.1465 196 VAL H CG1 8225 C CG2 . VAL B 196 ? 5.9697 5.9814 5.8566 0.0616 -0.1707 0.1855 196 VAL H CG2 8235 N N . PRO B 197 ? 4.1373 3.9703 3.8976 0.0855 -0.1008 0.1671 197 PRO H N 8236 C CA . PRO B 197 ? 2.7683 2.5131 2.4768 0.0708 -0.1192 0.1800 197 PRO H CA 8237 C C . PRO B 197 ? 2.2461 2.0218 2.0152 0.0569 -0.1727 0.1931 197 PRO H C 8238 O O . PRO B 197 ? 1.7055 1.5850 1.5769 0.0649 -0.1896 0.1877 197 PRO H O 8239 C CB . PRO B 197 ? 3.0626 2.8184 2.8057 0.0999 -0.0789 0.1588 197 PRO H CB 8240 C CG . PRO B 197 ? 3.1776 3.0649 3.0443 0.1277 -0.0676 0.1367 197 PRO H CG 8241 C CD . PRO B 197 ? 3.2519 3.1757 3.1103 0.1210 -0.0683 0.1397 197 PRO H CD 8249 N N . SER B 198 ? 2.3494 2.0321 2.0542 0.0356 -0.1982 0.2107 198 SER H N 8250 C CA . SER B 198 ? 2.2245 1.9226 1.9820 0.0209 -0.2507 0.2253 198 SER H CA 8251 C C . SER B 198 ? 2.7054 2.4933 2.5856 0.0496 -0.2433 0.2052 198 SER H C 8252 O O . SER B 198 ? 2.6144 2.4514 2.5751 0.0455 -0.2816 0.2115 198 SER H O 8253 C CB . SER B 198 ? 1.8556 1.4206 1.5022 -0.0092 -0.2772 0.2487 198 SER H CB 8254 O OG . SER B 198 ? 1.8424 1.3543 1.4518 0.0047 -0.2415 0.2372 198 SER H OG 8260 N N . SER B 199 ? 1.9565 1.7660 1.8544 0.0788 -0.1943 0.1812 199 SER H N 8261 C CA . SER B 199 ? 2.0159 1.8854 2.0097 0.1039 -0.1865 0.1634 199 SER H CA 8262 C C . SER B 199 ? 1.3987 1.4053 1.5227 0.1326 -0.1743 0.1399 199 SER H C 8263 O O . SER B 199 ? 1.7386 1.8055 1.9560 0.1496 -0.1804 0.1277 199 SER H O 8264 C CB . SER B 199 ? 2.4890 2.2993 2.4314 0.1192 -0.1415 0.1517 199 SER H CB 8265 O OG . SER B 199 ? 2.3228 2.1404 2.2360 0.1331 -0.0967 0.1390 199 SER H OG 8271 N N . SER B 200 ? 1.5824 1.6361 1.7112 0.1370 -0.1585 0.1337 200 SER H N 8272 C CA . SER B 200 ? 1.6268 1.7988 1.8609 0.1660 -0.1366 0.1083 200 SER H CA 8273 C C . SER B 200 ? 2.1132 2.3784 2.4469 0.1643 -0.1688 0.1096 200 SER H C 8274 O O . SER B 200 ? 2.1453 2.5072 2.5770 0.1885 -0.1554 0.0879 200 SER H O 8275 C CB . SER B 200 ? 1.5243 1.7022 1.7159 0.1732 -0.1001 0.0997 200 SER H CB 8276 O OG . SER B 200 ? 1.5782 1.6901 1.7058 0.1829 -0.0625 0.0932 200 SER H OG 8282 N N . LEU B 201 ? 1.4760 1.7082 1.7863 0.1353 -0.2118 0.1354 201 LEU H N 8283 C CA . LEU B 201 ? 1.4472 1.7593 1.8420 0.1290 -0.2421 0.1417 201 LEU H CA 8284 C C . LEU B 201 ? 2.2387 2.6256 2.7554 0.1422 -0.2607 0.1334 201 LEU H C 8285 O O . LEU B 201 ? 2.9648 3.3439 3.5056 0.1563 -0.2542 0.1226 201 LEU H O 8286 C CB . LEU B 201 ? 1.4013 1.6463 1.7316 0.0921 -0.2854 0.1748 201 LEU H CB 8287 C CG . LEU B 201 ? 1.4898 1.6744 1.7122 0.0748 -0.2755 0.1863 201 LEU H CG 8288 C CD1 . LEU B 201 ? 1.5648 1.7225 1.7714 0.0420 -0.3258 0.2166 201 LEU H CD1 8289 C CD2 . LEU B 201 ? 1.4062 1.6687 1.6591 0.0945 -0.2379 0.1665 201 LEU H CD2 8301 N N . GLY B 202 ? 2.3278 2.7878 2.9223 0.1373 -0.2826 0.1388 202 GLY H N 8302 C CA . GLY B 202 ? 2.1851 2.7322 2.9083 0.1511 -0.2964 0.1297 202 GLY H CA 8303 C C . GLY B 202 ? 2.1017 2.7497 2.9004 0.1825 -0.2566 0.0979 202 GLY H C 8304 O O . GLY B 202 ? 2.8407 3.5750 3.7357 0.1896 -0.2617 0.0920 202 GLY H O 8308 N N . THR B 203 ? 1.6108 2.2437 2.3629 0.2004 -0.2164 0.0783 203 THR H N 8309 C CA . THR B 203 ? 1.1167 1.8302 1.9160 0.2272 -0.1776 0.0497 203 THR H CA 8310 C C . THR B 203 ? 1.3908 2.0892 2.1161 0.2199 -0.1575 0.0527 203 THR H C 8311 O O . THR B 203 ? 0.7792 1.5490 1.5428 0.2306 -0.1387 0.0390 203 THR H O 8312 C CB . THR B 203 ? 1.3297 2.0452 2.1407 0.2546 -0.1466 0.0243 203 THR H CB 8313 O OG1 . THR B 203 ? 0.8489 1.6280 1.6842 0.2764 -0.1102 -0.0005 203 THR H OG1 8314 C CG2 . THR B 203 ? 2.0906 2.7008 2.7975 0.2468 -0.1385 0.0339 203 THR H CG2 8322 N N . GLN B 204 ? 2.0561 2.6583 2.6735 0.1998 -0.1630 0.0719 204 GLN H N 8323 C CA . GLN B 204 ? 2.1539 2.7293 2.6925 0.1962 -0.1380 0.0721 204 GLN H CA 8324 C C . GLN B 204 ? 2.1972 2.7765 2.7141 0.1718 -0.1604 0.0931 204 GLN H C 8325 O O . GLN B 204 ? 2.2791 2.7860 2.7307 0.1443 -0.1895 0.1194 204 GLN H O 8326 C CB . GLN B 204 ? 2.2806 2.7487 2.7126 0.1895 -0.1256 0.0795 204 GLN H CB 8327 C CG . GLN B 204 ? 2.2585 2.7284 2.6670 0.2121 -0.0789 0.0583 204 GLN H CG 8328 C CD . GLN B 204 ? 2.1699 2.7084 2.6675 0.2433 -0.0588 0.0307 204 GLN H CD 8329 O OE1 . GLN B 204 ? 2.2935 2.8573 2.8553 0.2485 -0.0769 0.0276 204 GLN H OE1 8330 N NE2 . GLN B 204 ? 2.1206 2.6874 2.6221 0.2636 -0.0227 0.0112 204 GLN H NE2 8339 N N . THR B 205 ? 1.7385 2.4056 2.3144 0.1828 -0.1461 0.0802 205 THR H N 8340 C CA . THR B 205 ? 0.6582 1.3508 1.2277 0.1658 -0.1571 0.0942 205 THR H CA 8341 C C . THR B 205 ? 5.3985 6.0855 5.9061 0.1715 -0.1225 0.0849 205 THR H C 8342 O O . THR B 205 ? 3.1024 3.7695 3.5849 0.1892 -0.0933 0.0681 205 THR H O 8343 C CB . THR B 205 ? 1.2880 2.0848 1.9767 0.1749 -0.1647 0.0861 205 THR H CB 8344 O OG1 . THR B 205 ? 0.7964 1.6554 1.5476 0.2061 -0.1334 0.0545 205 THR H OG1 8345 C CG2 . THR B 205 ? 0.5672 1.3560 1.3070 0.1623 -0.2056 0.1032 205 THR H CG2 8353 N N . TYR B 206 ? 7.0638 7.5025 7.3254 -0.3925 -0.4398 -0.2919 206 TYR H N 8354 C CA . TYR B 206 ? 7.2367 7.7859 7.5492 -0.3717 -0.3673 -0.2812 206 TYR H CA 8355 C C . TYR B 206 ? 7.1061 7.6579 7.4533 -0.3108 -0.3257 -0.3431 206 TYR H C 8356 O O . TYR B 206 ? 7.4264 7.9308 7.7528 -0.2747 -0.3164 -0.3945 206 TYR H O 8357 C CB . TYR B 206 ? 7.6218 8.2598 7.9165 -0.3710 -0.3028 -0.2518 206 TYR H CB 8358 C CG . TYR B 206 ? 7.8437 8.5112 8.1101 -0.4295 -0.3310 -0.1815 206 TYR H CG 8359 C CD1 . TYR B 206 ? 8.0471 8.6472 8.2556 -0.4481 -0.3674 -0.1842 206 TYR H CD1 8360 C CD2 . TYR B 206 ? 7.7879 8.5553 8.0887 -0.4699 -0.3254 -0.1067 206 TYR H CD2 8361 C CE1 . TYR B 206 ? 8.1643 8.7950 8.3490 -0.5051 -0.3965 -0.1148 206 TYR H CE1 8362 C CE2 . TYR B 206 ? 7.9066 8.7117 8.1864 -0.5281 -0.3546 -0.0336 206 TYR H CE2 8363 C CZ . TYR B 206 ? 8.0926 8.8279 8.3139 -0.5460 -0.3905 -0.0381 206 TYR H CZ 8364 O OH . TYR B 206 ? 8.1775 8.9554 8.3793 -0.6068 -0.4213 0.0394 206 TYR H OH 8374 N N . ILE B 207 ? 3.3043 3.9220 3.7063 -0.3026 -0.2986 -0.3312 207 ILE H N 8375 C CA . ILE B 207 ? 6.8728 7.5037 7.3152 -0.2504 -0.2617 -0.3802 207 ILE H CA 8376 C C . ILE B 207 ? 1.2591 1.9939 1.7447 -0.2252 -0.1845 -0.3692 207 ILE H C 8377 O O . ILE B 207 ? 1.2649 2.0820 1.7714 -0.2494 -0.1633 -0.3149 207 ILE H O 8378 C CB . ILE B 207 ? 1.3015 1.8973 1.7732 -0.2515 -0.3110 -0.3906 207 ILE H CB 8379 C CG1 . ILE B 207 ? 1.3649 1.8481 1.7909 -0.2633 -0.3914 -0.4089 207 ILE H CG1 8380 C CG2 . ILE B 207 ? 2.1419 2.7674 2.6608 -0.2009 -0.2728 -0.4326 207 ILE H CG2 8381 C CD1 . ILE B 207 ? 1.3780 1.8142 1.8172 -0.2483 -0.4399 -0.4323 207 ILE H CD1 8393 N N . CYS B 208 ? 2.8976 3.6285 3.3958 -0.1762 -0.1456 -0.4179 208 CYS H N 8394 C CA . CYS B 208 ? 1.8586 2.6666 2.4031 -0.1431 -0.0826 -0.4195 208 CYS H CA 8395 C C . CYS B 208 ? 1.7738 2.5968 2.3776 -0.1316 -0.0929 -0.4305 208 CYS H C 8396 O O . CYS B 208 ? 1.0859 1.8483 1.6897 -0.1242 -0.1357 -0.4632 208 CYS H O 8397 C CB . CYS B 208 ? 2.5713 3.3593 3.0953 -0.0996 -0.0417 -0.4630 208 CYS H CB 8398 S SG . CYS B 208 ? 2.3605 3.1268 2.8046 -0.1034 -0.0255 -0.4587 208 CYS H SG 8403 N N . ASN B 209 ? 1.5595 2.4681 2.2116 -0.1238 -0.0503 -0.4045 209 ASN H N 8404 C CA . ASN B 209 ? 1.5611 2.4990 2.2687 -0.1256 -0.0635 -0.3980 209 ASN H CA 8405 C C . ASN B 209 ? 2.0081 3.0064 2.7701 -0.0865 -0.0111 -0.4105 209 ASN H C 8406 O O . ASN B 209 ? 1.2446 2.3192 2.0270 -0.0780 0.0396 -0.3813 209 ASN H O 8407 C CB . ASN B 209 ? 1.5473 2.5367 2.2688 -0.1735 -0.0825 -0.3346 209 ASN H CB 8408 C CG . ASN B 209 ? 1.2474 2.1744 1.9186 -0.2186 -0.1430 -0.3150 209 ASN H CG 8409 O OD1 . ASN B 209 ? 1.1523 2.1237 1.8110 -0.2546 -0.1409 -0.2615 209 ASN H OD1 8410 N ND2 . ASN B 209 ? 1.1362 1.9630 1.7769 -0.2146 -0.1981 -0.3562 209 ASN H ND2 8417 N N . VAL B 210 ? 3.0943 4.0665 3.8819 -0.0624 -0.0250 -0.4484 210 VAL H N 8418 C CA . VAL B 210 ? 2.4818 3.5034 3.3196 -0.0256 0.0209 -0.4621 210 VAL H CA 8419 C C . VAL B 210 ? 2.7392 3.7790 3.6254 -0.0194 -0.0004 -0.4696 210 VAL H C 8420 O O . VAL B 210 ? 0.8081 1.8024 1.6785 -0.0315 -0.0541 -0.4810 210 VAL H O 8421 C CB . VAL B 210 ? 1.4044 2.3812 2.2209 0.0087 0.0394 -0.5057 210 VAL H CB 8422 C CG1 . VAL B 210 ? 0.9930 2.0109 1.8608 0.0434 0.0782 -0.5176 210 VAL H CG1 8423 C CG2 . VAL B 210 ? 1.8269 2.7835 2.5877 0.0079 0.0624 -0.5015 210 VAL H CG2 8433 N N . ASN B 211 ? 4.4510 5.5561 5.3915 0.0026 0.0412 -0.4632 211 ASN H N 8434 C CA . ASN B 211 ? 4.4779 5.6082 5.4663 0.0172 0.0308 -0.4747 211 ASN H CA 8435 C C . ASN B 211 ? 4.2031 5.3716 5.2337 0.0535 0.0786 -0.4875 211 ASN H C 8436 O O . ASN B 211 ? 4.2272 5.4438 5.2787 0.0622 0.1246 -0.4654 211 ASN H O 8437 C CB . ASN B 211 ? 4.9968 6.1789 6.0170 -0.0093 0.0180 -0.4357 211 ASN H CB 8438 C CG . ASN B 211 ? 5.4544 6.6585 6.5145 0.0061 0.0023 -0.4492 211 ASN H CG 8439 O OD1 . ASN B 211 ? 5.3576 6.5402 6.4195 0.0356 -0.0046 -0.4866 211 ASN H OD1 8440 N ND2 . ASN B 211 ? 5.5093 6.7634 6.6015 -0.0149 -0.0047 -0.4150 211 ASN H ND2 8447 N N . HIS B 212 ? 2.2934 3.4412 3.3347 0.0757 0.0645 -0.5203 212 HIS H N 8448 C CA . HIS B 212 ? 1.8632 3.0134 2.9219 0.1026 0.0946 -0.5243 212 HIS H CA 8449 C C . HIS B 212 ? 2.7385 3.8843 3.7954 0.1058 0.0922 -0.4896 212 HIS H C 8450 O O . HIS B 212 ? 2.0220 3.1550 3.0714 0.1091 0.0608 -0.4987 212 HIS H O 8451 C CB . HIS B 212 ? 1.6698 2.7756 2.7119 0.1158 0.0750 -0.5616 212 HIS H CB 8452 C CG . HIS B 212 ? 1.0159 2.0880 2.0458 0.1306 0.0892 -0.5502 212 HIS H CG 8453 N ND1 . HIS B 212 ? 0.7305 1.7904 1.7547 0.1352 0.0719 -0.5336 212 HIS H ND1 8454 C CD2 . HIS B 212 ? 0.6126 1.6664 1.6393 0.1420 0.1150 -0.5548 212 HIS H CD2 8455 C CE1 . HIS B 212 ? 0.5831 1.6259 1.6100 0.1428 0.0847 -0.5240 212 HIS H CE1 8456 N NE2 . HIS B 212 ? 0.6044 1.6396 1.6345 0.1480 0.1084 -0.5401 212 HIS H NE2 8464 N N . LYS B 213 ? 4.8463 6.0060 5.9083 0.1090 0.1260 -0.4500 213 LYS H N 8465 C CA . LYS B 213 ? 4.9053 6.0770 5.9745 0.1071 0.1261 -0.4106 213 LYS H CA 8466 C C . LYS B 213 ? 4.7104 5.8494 5.7636 0.1184 0.1109 -0.4066 213 LYS H C 8467 O O . LYS B 213 ? 4.6913 5.8381 5.7425 0.1157 0.0865 -0.4059 213 LYS H O 8468 C CB . LYS B 213 ? 5.8384 7.0310 6.9187 0.1139 0.1665 -0.3672 213 LYS H CB 8469 C CG . LYS B 213 ? 6.4188 7.6682 7.5196 0.1017 0.1857 -0.3501 213 LYS H CG 8470 C CD . LYS B 213 ? 6.6480 7.9061 7.7456 0.1246 0.2316 -0.3265 213 LYS H CD 8471 C CE . LYS B 213 ? 6.5704 7.8976 7.6845 0.1153 0.2550 -0.3047 213 LYS H CE 8472 N NZ . LYS B 213 ? 6.4740 7.8133 7.5807 0.1477 0.3031 -0.2798 213 LYS H NZ 8486 N N . PRO B 214 ? 2.0257 3.1358 3.0707 0.1313 0.1233 -0.4043 214 PRO H N 8487 C CA . PRO B 214 ? 1.2148 2.3124 2.2529 0.1376 0.1105 -0.3886 214 PRO H CA 8488 C C . PRO B 214 ? 1.6464 2.7381 2.6681 0.1398 0.0766 -0.4162 214 PRO H C 8489 O O . PRO B 214 ? 1.6347 2.7290 2.6488 0.1467 0.0659 -0.4006 214 PRO H O 8490 C CB . PRO B 214 ? 0.6446 1.7226 1.6893 0.1466 0.1243 -0.3879 214 PRO H CB 8491 C CG . PRO B 214 ? 0.6973 1.7648 1.7412 0.1483 0.1333 -0.4239 214 PRO H CG 8492 C CD . PRO B 214 ? 1.3334 2.4266 2.3784 0.1407 0.1442 -0.4206 214 PRO H CD 8500 N N . SER B 215 ? 2.9351 4.0241 3.9530 0.1370 0.0605 -0.4554 215 SER H N 8501 C CA . SER B 215 ? 2.6465 3.7328 3.6495 0.1453 0.0254 -0.4861 215 SER H CA 8502 C C . SER B 215 ? 3.2293 4.3358 4.2387 0.1406 0.0021 -0.5057 215 SER H C 8503 O O . SER B 215 ? 3.2453 4.3507 4.2422 0.1544 -0.0325 -0.5342 215 SER H O 8504 C CB . SER B 215 ? 2.0993 3.1666 3.0986 0.1488 0.0152 -0.5195 215 SER H CB 8505 O OG . SER B 215 ? 2.0461 3.1158 3.0579 0.1384 0.0209 -0.5424 215 SER H OG 8511 N N . ASN B 216 ? 1.6891 2.8196 2.7215 0.1228 0.0175 -0.4895 216 ASN H N 8512 C CA . ASN B 216 ? 1.1853 2.3464 2.2383 0.1091 -0.0115 -0.5037 216 ASN H CA 8513 C C . ASN B 216 ? 0.9103 2.0619 1.9645 0.1095 -0.0481 -0.5498 216 ASN H C 8514 O O . ASN B 216 ? 0.9089 2.0538 1.9569 0.1053 -0.0967 -0.5694 216 ASN H O 8515 C CB . ASN B 216 ? 0.8681 2.0393 1.9148 0.1188 -0.0370 -0.5012 216 ASN H CB 8516 C CG . ASN B 216 ? 0.8238 2.0338 1.9017 0.0947 -0.0646 -0.4975 216 ASN H CG 8517 O OD1 . ASN B 216 ? 0.8716 2.0794 1.9510 0.0928 -0.1199 -0.5322 216 ASN H OD1 8518 N ND2 . ASN B 216 ? 0.8063 2.0482 1.9071 0.0743 -0.0350 -0.4521 216 ASN H ND2 8525 N N . THR B 217 ? 1.2737 2.4060 2.3214 0.1125 -0.0310 -0.5623 217 THR H N 8526 C CA . THR B 217 ? 0.8259 1.9101 1.8395 0.1128 -0.0648 -0.5930 217 THR H CA 8527 C C . THR B 217 ? 0.9569 1.9963 1.9284 0.0765 -0.0717 -0.5741 217 THR H C 8528 O O . THR B 217 ? 0.9845 2.0232 1.9507 0.0665 -0.0380 -0.5627 217 THR H O 8529 C CB . THR B 217 ? 0.8909 1.9645 1.9054 0.1293 -0.0477 -0.6099 217 THR H CB 8530 O OG1 . THR B 217 ? 0.9924 2.0633 1.9963 0.1496 -0.0438 -0.5981 217 THR H OG1 8531 C CG2 . THR B 217 ? 1.4635 2.4624 2.4168 0.1262 -0.0834 -0.6301 217 THR H CG2 8539 N N . LYS B 218 ? 1.8356 2.8340 2.7711 0.0583 -0.1194 -0.5705 218 LYS H N 8540 C CA . LYS B 218 ? 1.7087 2.6734 2.6089 0.0167 -0.1334 -0.5428 218 LYS H CA 8541 C C . LYS B 218 ? 0.8175 1.7003 1.6561 0.0128 -0.1672 -0.5627 218 LYS H C 8542 O O . LYS B 218 ? 0.8564 1.6816 1.6585 0.0232 -0.2195 -0.5855 218 LYS H O 8543 C CB . LYS B 218 ? 0.8592 1.8187 1.7547 -0.0100 -0.1749 -0.5199 218 LYS H CB 8544 C CG . LYS B 218 ? 0.8409 1.8734 1.7933 0.0023 -0.1556 -0.5104 218 LYS H CG 8545 C CD . LYS B 218 ? 1.4409 2.4377 2.3689 -0.0051 -0.2167 -0.5134 218 LYS H CD 8546 C CE . LYS B 218 ? 0.7276 1.7892 1.7029 0.0229 -0.2010 -0.5205 218 LYS H CE 8547 N NZ . LYS B 218 ? 0.7803 1.7983 1.7192 0.0284 -0.2633 -0.5347 218 LYS H NZ 8561 N N . VAL B 219 ? 0.8282 1.7050 1.6511 0.0020 -0.1376 -0.5549 219 VAL H N 8562 C CA . VAL B 219 ? 0.8787 1.6832 1.6452 -0.0023 -0.1644 -0.5722 219 VAL H CA 8563 C C . VAL B 219 ? 0.9411 1.7156 1.6663 -0.0454 -0.1810 -0.5405 219 VAL H C 8564 O O . VAL B 219 ? 0.9383 1.7629 1.6770 -0.0653 -0.1441 -0.5057 219 VAL H O 8565 C CB . VAL B 219 ? 2.5717 3.3785 3.3385 0.0192 -0.1267 -0.5920 219 VAL H CB 8566 C CG1 . VAL B 219 ? 0.9174 1.6557 1.6225 0.0044 -0.1489 -0.5990 219 VAL H CG1 8567 C CG2 . VAL B 219 ? 2.4669 3.2923 3.2661 0.0569 -0.1268 -0.6210 219 VAL H CG2 8577 N N . ASP B 220 ? 1.1606 1.8570 1.8349 -0.0568 -0.2381 -0.5508 220 ASP H N 8578 C CA . ASP B 220 ? 1.8090 2.4650 2.4364 -0.0973 -0.2614 -0.5239 220 ASP H CA 8579 C C . ASP B 220 ? 4.2347 4.8119 4.8138 -0.0827 -0.2963 -0.5577 220 ASP H C 8580 O O . ASP B 220 ? 3.4621 3.9739 4.0119 -0.0779 -0.3558 -0.5733 220 ASP H O 8581 C CB . ASP B 220 ? 1.5320 2.1682 2.1489 -0.1388 -0.3125 -0.4880 220 ASP H CB 8582 C CG . ASP B 220 ? 1.6107 2.3358 2.2780 -0.1588 -0.2774 -0.4453 220 ASP H CG 8583 O OD1 . ASP B 220 ? 1.0513 1.8474 1.7420 -0.1567 -0.2155 -0.4263 220 ASP H OD1 8584 O OD2 . ASP B 220 ? 1.6003 2.3241 2.2814 -0.1729 -0.3122 -0.4317 220 ASP H OD2 8589 N N . LYS B 221 ? 4.9373 5.5169 5.5039 -0.0731 -0.2626 -0.5694 221 LYS H N 8590 C CA . LYS B 221 ? 5.5731 6.0859 6.0977 -0.0607 -0.2940 -0.5978 221 LYS H CA 8591 C C . LYS B 221 ? 6.3137 6.7860 6.7853 -0.0977 -0.3085 -0.5754 221 LYS H C 8592 O O . LYS B 221 ? 6.4781 6.9860 6.9433 -0.1129 -0.2663 -0.5548 221 LYS H O 8593 C CB . LYS B 221 ? 5.5916 6.1256 6.1356 -0.0248 -0.2589 -0.6283 221 LYS H CB 8594 C CG . LYS B 221 ? 5.4478 5.9222 5.9501 -0.0170 -0.2895 -0.6503 221 LYS H CG 8595 C CD . LYS B 221 ? 5.2955 5.7165 5.7758 -0.0044 -0.3530 -0.6643 221 LYS H CD 8596 C CE . LYS B 221 ? 5.2381 5.6013 5.6749 0.0003 -0.3855 -0.6792 221 LYS H CE 8597 N NZ . LYS B 221 ? 5.2506 5.5769 5.6416 -0.0421 -0.3876 -0.6565 221 LYS H NZ 8611 N N . LYS B 222 ? 7.8619 8.2588 8.2923 -0.1075 -0.3709 -0.5804 222 LYS H N 8612 C CA . LYS B 222 ? 7.5129 7.8597 7.8906 -0.1460 -0.4021 -0.5566 222 LYS H CA 8613 C C . LYS B 222 ? 6.9036 7.2473 7.2528 -0.1436 -0.3725 -0.5657 222 LYS H C 8614 O O . LYS B 222 ? 7.0763 7.3898 7.4166 -0.1150 -0.3804 -0.6000 222 LYS H O 8615 C CB . LYS B 222 ? 7.9668 8.2223 8.3082 -0.1411 -0.4792 -0.5726 222 LYS H CB 8616 C CG . LYS B 222 ? 7.7683 7.9607 8.0660 -0.1890 -0.5396 -0.5373 222 LYS H CG 8617 C CD . LYS B 222 ? 7.7298 7.8206 7.9858 -0.1649 -0.6130 -0.5678 222 LYS H CD 8618 C CE . LYS B 222 ? 7.8762 7.8787 8.0793 -0.2081 -0.6867 -0.5388 222 LYS H CE 8619 N NZ . LYS B 222 ? 7.6048 7.5189 7.7623 -0.1770 -0.7376 -0.5719 222 LYS H NZ 8633 N N . VAL B 223 ? 3.5639 3.9422 3.8962 -0.1731 -0.3406 -0.5324 223 VAL H N 8634 C CA . VAL B 223 ? 1.8917 2.2631 2.1845 -0.1714 -0.3135 -0.5399 223 VAL H CA 8635 C C . VAL B 223 ? 1.8550 2.1643 2.0913 -0.2029 -0.3617 -0.5252 223 VAL H C 8636 O O . VAL B 223 ? 1.4962 1.8189 1.7159 -0.2430 -0.3741 -0.4807 223 VAL H O 8637 C CB . VAL B 223 ? 1.3741 1.8182 1.6659 -0.1770 -0.2508 -0.5139 223 VAL H CB 8638 C CG1 . VAL B 223 ? 1.4232 1.8446 1.6537 -0.1778 -0.2344 -0.5205 223 VAL H CG1 8639 C CG2 . VAL B 223 ? 1.3074 1.8053 1.6483 -0.1415 -0.2000 -0.5317 223 VAL H CG2 8649 N N . GLU B 224 ? 1.4706 1.7201 1.6793 -0.1876 -0.3884 -0.5561 224 GLU H N 8650 C CA . GLU B 224 ? 1.5447 1.7356 1.6976 -0.2173 -0.4323 -0.5411 224 GLU H CA 8651 C C . GLU B 224 ? 2.1022 2.2788 2.2124 -0.2136 -0.4129 -0.5551 224 GLU H C 8652 O O . GLU B 224 ? 2.1568 2.3348 2.2773 -0.1814 -0.3903 -0.5899 224 GLU H O 8653 C CB . GLU B 224 ? 1.5746 1.6885 1.7181 -0.2088 -0.5020 -0.5580 224 GLU H CB 8654 C CG . GLU B 224 ? 1.6606 1.7101 1.7516 -0.2472 -0.5585 -0.5313 224 GLU H CG 8655 C CD . GLU B 224 ? 2.8886 2.8558 2.9642 -0.2256 -0.6251 -0.5557 224 GLU H CD 8656 O OE1 . GLU B 224 ? 1.7256 1.6531 1.7699 -0.2189 -0.6443 -0.5690 224 GLU H OE1 8657 O OE2 . GLU B 224 ? 2.9689 2.9111 3.0603 -0.2130 -0.6594 -0.5613 224 GLU H OE2 8664 N N . PRO B 225 ? 1.6327 1.7932 1.6925 -0.2496 -0.4276 -0.5249 225 PRO H N 8665 C CA . PRO B 225 ? 1.6688 1.7928 1.6787 -0.2473 -0.4292 -0.5418 225 PRO H CA 8666 C C . PRO B 225 ? 1.7590 1.8124 1.7661 -0.2343 -0.4862 -0.5674 225 PRO H C 8667 O O . PRO B 225 ? 1.8295 1.8449 1.8449 -0.2404 -0.5376 -0.5597 225 PRO H O 8668 C CB . PRO B 225 ? 1.7374 1.8708 1.6978 -0.2904 -0.4343 -0.4967 225 PRO H CB 8669 C CG . PRO B 225 ? 1.7478 1.8911 1.7348 -0.3221 -0.4684 -0.4556 225 PRO H CG 8670 C CD . PRO B 225 ? 1.6785 1.8604 1.7253 -0.2958 -0.4431 -0.4704 225 PRO H CD 8678 N N . LYS B 226 ? 3.3338 3.3673 3.3228 -0.2163 -0.4806 -0.5952 226 LYS H N 8679 C CA . LYS B 226 ? 3.3760 3.3722 3.3818 -0.1894 -0.5198 -0.6226 226 LYS H CA 8680 C C . LYS B 226 ? 3.4065 3.3377 3.3815 -0.2038 -0.5863 -0.6112 226 LYS H C 8681 O O . LYS B 226 ? 3.9218 3.8286 3.8525 -0.2420 -0.6037 -0.5821 226 LYS H O 8682 C CB . LYS B 226 ? 3.9397 3.9385 3.9352 -0.1744 -0.4978 -0.6466 226 LYS H CB 8683 C CG . LYS B 226 ? 4.1089 4.1592 4.1345 -0.1566 -0.4400 -0.6591 226 LYS H CG 8684 C CD . LYS B 226 ? 4.0407 4.0820 4.0387 -0.1518 -0.4172 -0.6767 226 LYS H CD 8685 C CE . LYS B 226 ? 3.5641 3.6454 3.5736 -0.1395 -0.3602 -0.6815 226 LYS H CE 8686 N NZ . LYS B 226 ? 3.5247 3.6018 3.5394 -0.1212 -0.3416 -0.7048 226 LYS H NZ 8700 N N . SER B 227 ? 2.7439 2.6515 2.7430 -0.1698 -0.6239 -0.6322 227 SER H N 8701 C CA . SER B 227 ? 2.4660 2.3047 2.4362 -0.1703 -0.6913 -0.6273 227 SER H CA 8702 C C . SER B 227 ? 2.6347 2.4387 2.5532 -0.1990 -0.7085 -0.6143 227 SER H C 8703 O O . SER B 227 ? 2.6588 2.4173 2.5370 -0.2343 -0.7446 -0.5867 227 SER H O 8704 C CB . SER B 227 ? 2.0628 1.8990 2.0644 -0.1146 -0.7172 -0.6571 227 SER H CB 8705 O OG . SER B 227 ? 2.4212 2.2478 2.4431 -0.0915 -0.7370 -0.6636 227 SER H OG 8711 N N . GLN C 1 ? 2.4273 1.6742 2.0149 0.4686 -0.2762 0.9512 1 GLN L N 8712 C CA . GLN C 1 ? 3.5104 2.7930 3.1688 0.4480 -0.2472 0.9555 1 GLN L CA 8713 C C . GLN C 1 ? 7.0463 6.3865 6.7592 0.4593 -0.2308 0.9169 1 GLN L C 8714 O O . GLN C 1 ? 6.2564 5.6231 5.9365 0.4765 -0.2202 0.8995 1 GLN L O 8715 C CB . GLN C 1 ? 3.2894 2.5313 3.0018 0.4382 -0.2768 0.9567 1 GLN L CB 8716 C CG . GLN C 1 ? 2.4923 1.6654 2.1485 0.4340 -0.3026 0.9876 1 GLN L CG 8717 C CD . GLN C 1 ? 2.6614 1.8337 2.2475 0.4143 -0.2714 1.0344 1 GLN L CD 8718 O OE1 . GLN C 1 ? 3.1246 2.3327 2.7331 0.3910 -0.2330 1.0551 1 GLN L OE1 8719 N NE2 . GLN C 1 ? 2.6457 1.7797 2.1474 0.4233 -0.2875 1.0502 1 GLN L NE2 8730 N N . SER C 2 ? 8.0512 7.4117 7.8471 0.4485 -0.2279 0.9040 2 SER L N 8731 C CA . SER C 2 ? 8.4602 7.8660 8.3176 0.4592 -0.2234 0.8629 2 SER L CA 8732 C C . SER C 2 ? 9.0083 8.4748 8.8588 0.4581 -0.1760 0.8626 2 SER L C 8733 O O . SER C 2 ? 9.0442 8.5192 8.8274 0.4608 -0.1528 0.8810 2 SER L O 8734 C CB . SER C 2 ? 8.6193 8.0066 8.4671 0.4869 -0.2608 0.8245 2 SER L CB 8735 O OG . SER C 2 ? 8.5578 7.8990 8.4362 0.4893 -0.3045 0.8136 2 SER L OG 8741 N N . ALA C 3 ? 8.9230 8.4319 8.8450 0.4541 -0.1629 0.8404 3 ALA L N 8742 C CA . ALA C 3 ? 8.2999 7.8662 8.2258 0.4531 -0.1201 0.8374 3 ALA L CA 8743 C C . ALA C 3 ? 7.5459 7.1437 7.5088 0.4678 -0.1267 0.7873 3 ALA L C 8744 O O . ALA C 3 ? 7.9801 7.5549 7.9498 0.4832 -0.1620 0.7592 3 ALA L O 8745 C CB . ALA C 3 ? 8.0993 7.6920 8.0747 0.4275 -0.0917 0.8601 3 ALA L CB 8751 N N . LEU C 4 ? 4.5813 4.2317 4.5679 0.4606 -0.0935 0.7731 4 LEU L N 8752 C CA . LEU C 4 ? 2.5568 2.2411 2.5759 0.4694 -0.0955 0.7249 4 LEU L CA 8753 C C . LEU C 4 ? 1.6236 1.3621 1.6880 0.4535 -0.0617 0.7160 4 LEU L C 8754 O O . LEU C 4 ? 1.6279 1.3844 1.6798 0.4416 -0.0298 0.7455 4 LEU L O 8755 C CB . LEU C 4 ? 3.5176 3.2017 3.4740 0.4932 -0.0953 0.7111 4 LEU L CB 8756 C CG . LEU C 4 ? 4.2071 3.8478 4.1300 0.5146 -0.1341 0.6988 4 LEU L CG 8757 C CD1 . LEU C 4 ? 4.9718 4.6208 4.8317 0.5357 -0.1248 0.6895 4 LEU L CD1 8758 C CD2 . LEU C 4 ? 2.9128 2.5510 2.8976 0.5170 -0.1668 0.6553 4 LEU L CD2 8770 N N . THR C 5 ? 1.5495 1.3147 1.6652 0.4535 -0.0693 0.6744 5 THR L N 8771 C CA . THR C 5 ? 1.6967 1.5102 1.8662 0.4373 -0.0450 0.6619 5 THR L CA 8772 C C . THR C 5 ? 1.4195 1.2614 1.6126 0.4449 -0.0508 0.6156 5 THR L C 8773 O O . THR C 5 ? 1.3962 1.2320 1.6296 0.4455 -0.0786 0.5855 5 THR L O 8774 C CB . THR C 5 ? 2.7920 2.6050 3.0305 0.4165 -0.0534 0.6666 5 THR L CB 8775 O OG1 . THR C 5 ? 2.7956 2.5911 3.0740 0.4205 -0.0909 0.6354 5 THR L OG1 8776 C CG2 . THR C 5 ? 3.1407 2.9220 3.3595 0.4066 -0.0497 0.7136 5 THR L CG2 8784 N N . GLN C 6 ? 1.6202 1.4937 1.7899 0.4498 -0.0250 0.6095 6 GLN L N 8785 C CA . GLN C 6 ? 1.4895 1.3860 1.6715 0.4575 -0.0298 0.5691 6 GLN L CA 8786 C C . GLN C 6 ? 1.5679 1.5122 1.7728 0.4480 -0.0008 0.5603 6 GLN L C 8787 O O . GLN C 6 ? 1.6622 1.6211 1.8374 0.4486 0.0270 0.5818 6 GLN L O 8788 C CB . GLN C 6 ? 1.5599 1.4384 1.6800 0.4807 -0.0374 0.5610 6 GLN L CB 8789 C CG . GLN C 6 ? 1.5323 1.3674 1.6353 0.4940 -0.0734 0.5535 6 GLN L CG 8790 C CD . GLN C 6 ? 1.6678 1.4929 1.7203 0.5167 -0.0820 0.5355 6 GLN L CD 8791 O OE1 . GLN C 6 ? 1.5002 1.3528 1.5426 0.5209 -0.0645 0.5211 6 GLN L OE1 8792 N NE2 . GLN C 6 ? 2.7144 2.4996 2.7363 0.5317 -0.1101 0.5357 6 GLN L NE2 8801 N N . PRO C 7 ? 1.6973 1.6670 1.9555 0.4390 -0.0080 0.5277 7 PRO L N 8802 C CA . PRO C 7 ? 1.6378 1.6497 1.9123 0.4333 0.0132 0.5126 7 PRO L CA 8803 C C . PRO C 7 ? 1.6832 1.6968 1.9163 0.4500 0.0140 0.4943 7 PRO L C 8804 O O . PRO C 7 ? 1.1913 1.1812 1.4065 0.4627 -0.0093 0.4766 7 PRO L O 8805 C CB . PRO C 7 ? 1.1249 1.1580 1.4668 0.4182 -0.0003 0.4830 7 PRO L CB 8806 C CG . PRO C 7 ? 1.1479 1.1562 1.5180 0.4121 -0.0208 0.4909 7 PRO L CG 8807 C CD . PRO C 7 ? 1.4930 1.4562 1.8070 0.4294 -0.0342 0.5086 7 PRO L CD 8815 N N . PRO C 8 ? 1.7915 1.8324 2.0115 0.4505 0.0394 0.4979 8 PRO L N 8816 C CA . PRO C 8 ? 1.4013 1.4458 1.5841 0.4656 0.0429 0.4829 8 PRO L CA 8817 C C . PRO C 8 ? 2.1618 2.2161 2.3756 0.4619 0.0255 0.4449 8 PRO L C 8818 O O . PRO C 8 ? 2.2136 2.2906 2.4792 0.4443 0.0251 0.4339 8 PRO L O 8819 C CB . PRO C 8 ? 1.1376 1.2132 1.3174 0.4616 0.0737 0.4969 8 PRO L CB 8820 C CG . PRO C 8 ? 1.7946 1.8951 2.0339 0.4396 0.0801 0.4986 8 PRO L CG 8821 C CD . PRO C 8 ? 2.0142 2.0905 2.2733 0.4331 0.0617 0.5063 8 PRO L CD 8829 N N . SER C 9 ? 3.2437 3.2834 3.4287 0.4768 0.0116 0.4247 9 SER L N 8830 C CA . SER C 9 ? 3.4798 3.5279 3.6955 0.4714 -0.0062 0.3880 9 SER L CA 8831 C C . SER C 9 ? 3.2549 3.2993 3.4365 0.4857 -0.0086 0.3694 9 SER L C 8832 O O . SER C 9 ? 3.3530 3.3717 3.4886 0.5049 -0.0152 0.3740 9 SER L O 8833 C CB . SER C 9 ? 3.8531 3.8791 4.0893 0.4713 -0.0350 0.3742 9 SER L CB 8834 O OG . SER C 9 ? 3.9509 3.9770 4.2190 0.4589 -0.0345 0.3919 9 SER L OG 8840 N N . ALA C 10 ? 1.1541 1.2228 1.3576 0.4763 -0.0047 0.3480 11 ALA L N 8841 C CA . ALA C 10 ? 1.1754 1.2757 1.4317 0.4534 0.0014 0.3406 11 ALA L CA 8842 C C . ALA C 10 ? 1.3362 1.4606 1.5988 0.4462 0.0106 0.3253 11 ALA L C 8843 O O . ALA C 10 ? 0.9705 1.0866 1.2133 0.4544 0.0023 0.3065 11 ALA L O 8844 C CB . ALA C 10 ? 0.9853 1.0848 1.2836 0.4432 -0.0216 0.3177 11 ALA L CB 8850 N N . SER C 11 ? 1.5939 1.7471 1.8839 0.4308 0.0273 0.3343 12 SER L N 8851 C CA . SER C 11 ? 1.6319 1.8079 1.9301 0.4218 0.0352 0.3225 12 SER L CA 8852 C C . SER C 11 ? 1.6466 1.8324 1.9759 0.4080 0.0177 0.2897 12 SER L C 8853 O O . SER C 11 ? 1.9311 2.1454 2.3006 0.3880 0.0200 0.2809 12 SER L O 8854 C CB . SER C 11 ? 2.0395 2.2444 2.3619 0.4086 0.0552 0.3397 12 SER L CB 8855 O OG . SER C 11 ? 2.7282 2.9266 3.0238 0.4208 0.0720 0.3681 12 SER L OG 8861 N N . GLY C 12 ? 1.6710 1.8354 1.9819 0.4187 0.0004 0.2706 13 GLY L N 8862 C CA . GLY C 12 ? 1.4870 1.6602 1.8263 0.4070 -0.0171 0.2370 13 GLY L CA 8863 C C . GLY C 12 ? 2.1115 2.2979 2.4472 0.3987 -0.0144 0.2201 13 GLY L C 8864 O O . GLY C 12 ? 2.0623 2.2548 2.3819 0.3990 0.0012 0.2351 13 GLY L O 8868 N N . ALA C 13 ? 2.4045 2.5958 2.7570 0.3905 -0.0299 0.1885 14 ALA L N 8869 C CA . ALA C 13 ? 2.4320 2.6307 2.7771 0.3827 -0.0292 0.1718 14 ALA L CA 8870 C C . ALA C 13 ? 2.3081 2.4851 2.6368 0.3944 -0.0474 0.1467 14 ALA L C 8871 O O . ALA C 13 ? 2.2668 2.4374 2.6103 0.3980 -0.0638 0.1303 14 ALA L O 8872 C CB . ALA C 13 ? 2.6624 2.8984 3.0491 0.3540 -0.0268 0.1555 14 ALA L CB 8878 N N . PRO C 14 ? 1.4555 1.6210 1.7556 0.4008 -0.0457 0.1429 15 PRO L N 8879 C CA . PRO C 14 ? 0.8890 1.0330 1.1704 0.4138 -0.0617 0.1200 15 PRO L CA 8880 C C . PRO C 14 ? 0.8769 1.0306 1.1901 0.4030 -0.0803 0.0840 15 PRO L C 8881 O O . PRO C 14 ? 0.8729 1.0303 1.1882 0.3952 -0.0859 0.0606 15 PRO L O 8882 C CB . PRO C 14 ? 0.8888 1.0324 1.1524 0.4098 -0.0540 0.1192 15 PRO L CB 8883 C CG . PRO C 14 ? 0.8883 1.0354 1.1385 0.4125 -0.0350 0.1519 15 PRO L CG 8884 C CD . PRO C 14 ? 1.4714 1.6411 1.7537 0.3990 -0.0286 0.1626 15 PRO L CD 8892 N N . GLY C 15 ? 0.8735 1.0306 1.2114 0.4029 -0.0904 0.0785 16 GLY L N 8893 C CA . GLY C 15 ? 2.0370 2.2025 2.4057 0.3962 -0.1101 0.0419 16 GLY L CA 8894 C C . GLY C 15 ? 1.7406 1.9197 2.1495 0.3893 -0.1193 0.0351 16 GLY L C 8895 O O . GLY C 15 ? 1.0504 1.2224 1.4751 0.3959 -0.1403 0.0107 16 GLY L O 8899 N N . GLN C 16 ? 1.2419 1.4393 1.6683 0.3773 -0.1052 0.0561 17 GLN L N 8900 C CA . GLN C 16 ? 1.2457 1.4611 1.7173 0.3673 -0.1134 0.0470 17 GLN L CA 8901 C C . GLN C 16 ? 1.3661 1.5499 1.8327 0.3883 -0.1315 0.0522 17 GLN L C 8902 O O . GLN C 16 ? 1.4823 1.6319 1.9056 0.4100 -0.1313 0.0747 17 GLN L O 8903 C CB . GLN C 16 ? 2.1685 2.4076 2.6564 0.3523 -0.0937 0.0712 17 GLN L CB 8904 C CG . GLN C 16 ? 3.1822 3.4507 3.6729 0.3314 -0.0777 0.0677 17 GLN L CG 8905 C CD . GLN C 16 ? 3.2925 3.5863 3.8005 0.3169 -0.0598 0.0894 17 GLN L CD 8906 O OE1 . GLN C 16 ? 3.7310 4.0197 4.2476 0.3228 -0.0571 0.1092 17 GLN L OE1 8907 N NE2 . GLN C 16 ? 2.9594 3.2796 3.4714 0.2976 -0.0478 0.0866 17 GLN L NE2 8916 N N . ARG C 17 ? 1.3768 1.5728 1.8878 0.3816 -0.1478 0.0309 18 ARG L N 8917 C CA . ARG C 17 ? 1.8347 2.0000 2.3462 0.3997 -0.1685 0.0344 18 ARG L CA 8918 C C . ARG C 17 ? 1.7324 1.8838 2.2382 0.4040 -0.1593 0.0739 18 ARG L C 8919 O O . ARG C 17 ? 1.1997 1.3780 1.7366 0.3868 -0.1466 0.0822 18 ARG L O 8920 C CB . ARG C 17 ? 1.4074 1.5907 1.9723 0.3916 -0.1919 -0.0061 18 ARG L CB 8921 C CG . ARG C 17 ? 1.1607 1.3777 1.7792 0.3716 -0.1885 -0.0101 18 ARG L CG 8922 C CD . ARG C 17 ? 1.0504 1.2943 1.7232 0.3614 -0.2098 -0.0583 18 ARG L CD 8923 N NE . ARG C 17 ? 1.0660 1.2808 1.7299 0.3811 -0.2366 -0.0801 18 ARG L NE 8924 C CZ . ARG C 17 ? 1.1828 1.3572 1.8358 0.4022 -0.2562 -0.0670 18 ARG L CZ 8925 N NH1 . ARG C 17 ? 1.1941 1.3518 1.8438 0.4052 -0.2507 -0.0313 18 ARG L NH1 8926 N NH2 . ARG C 17 ? 2.0990 2.2488 2.7436 0.4201 -0.2816 -0.0893 18 ARG L NH2 8940 N N . VAL C 18 ? 2.0434 2.1535 2.5085 0.4265 -0.1655 0.0979 19 VAL L N 8941 C CA . VAL C 18 ? 2.5285 2.6206 2.9809 0.4317 -0.1567 0.1379 19 VAL L CA 8942 C C . VAL C 18 ? 2.6913 2.7461 3.1398 0.4479 -0.1817 0.1432 19 VAL L C 8943 O O . VAL C 18 ? 2.3208 2.3531 2.7522 0.4634 -0.2027 0.1248 19 VAL L O 8944 C CB . VAL C 18 ? 2.1720 2.2498 2.5680 0.4427 -0.1340 0.1721 19 VAL L CB 8945 C CG1 . VAL C 18 ? 1.9671 2.0123 2.3139 0.4660 -0.1459 0.1677 19 VAL L CG1 8946 C CG2 . VAL C 18 ? 2.4663 2.5312 2.8517 0.4449 -0.1218 0.2130 19 VAL L CG2 8956 N N . THR C 19 ? 3.2380 3.2856 3.7042 0.4438 -0.1813 0.1667 20 THR L N 8957 C CA . THR C 19 ? 3.3774 3.3844 3.8356 0.4588 -0.2053 0.1774 20 THR L CA 8958 C C . THR C 19 ? 2.9630 2.9495 3.3982 0.4605 -0.1910 0.2255 20 THR L C 8959 O O . THR C 19 ? 2.9148 2.9176 3.3868 0.4450 -0.1821 0.2374 20 THR L O 8960 C CB . THR C 19 ? 4.2933 4.3081 4.8132 0.4512 -0.2323 0.1464 20 THR L CB 8961 O OG1 . THR C 19 ? 4.6870 4.7347 5.2561 0.4299 -0.2194 0.1493 20 THR L OG1 8962 C CG2 . THR C 19 ? 4.1684 4.2031 4.7099 0.4501 -0.2474 0.0977 20 THR L CG2 8970 N N . ILE C 20 ? 1.3619 1.3142 1.7362 0.4791 -0.1891 0.2515 21 ILE L N 8971 C CA . ILE C 20 ? 1.3722 1.3040 1.7124 0.4822 -0.1733 0.2985 21 ILE L CA 8972 C C . ILE C 20 ? 1.4301 1.3136 1.7423 0.4972 -0.1956 0.3192 21 ILE L C 8973 O O . ILE C 20 ? 1.4536 1.3097 1.7267 0.5164 -0.2126 0.3125 21 ILE L O 8974 C CB . ILE C 20 ? 1.3703 1.3078 1.6567 0.4895 -0.1454 0.3182 21 ILE L CB 8975 C CG1 . ILE C 20 ? 1.3764 1.2977 1.6216 0.5093 -0.1580 0.2983 21 ILE L CG1 8976 C CG2 . ILE C 20 ? 1.5861 1.5682 1.9006 0.4719 -0.1204 0.3104 21 ILE L CG2 8977 C CD1 . ILE C 20 ? 1.4996 1.4235 1.6911 0.5195 -0.1344 0.3147 21 ILE L CD1 8989 N N . SER C 21 ? 1.7396 2.3770 2.1460 0.3232 0.3563 0.0382 22 SER L N 8990 C CA . SER C 21 ? 1.8756 2.4561 2.2344 0.3447 0.3790 0.0322 22 SER L CA 8991 C C . SER C 21 ? 2.4925 3.0193 2.8469 0.3181 0.4077 0.0226 22 SER L C 8992 O O . SER C 21 ? 3.0199 3.5668 3.4119 0.2850 0.4090 0.0094 22 SER L O 8993 C CB . SER C 21 ? 2.0034 2.5759 2.3408 0.3709 0.3886 0.0044 22 SER L CB 8994 O OG . SER C 21 ? 2.0896 2.5829 2.3630 0.3954 0.4154 -0.0033 22 SER L OG 9000 N N . CYS C 22 ? 3.8078 4.2606 4.1069 0.3363 0.4308 0.0307 23 CYS L N 9001 C CA . CYS C 22 ? 3.6222 4.0020 3.9007 0.3140 0.4656 0.0262 23 CYS L CA 9002 C C . CYS C 22 ? 2.7765 3.0748 2.9943 0.3334 0.5000 0.0061 23 CYS L C 9003 O O . CYS C 22 ? 2.4094 2.6185 2.5523 0.3634 0.5152 0.0159 23 CYS L O 9004 C CB . CYS C 22 ? 0.9094 1.2402 1.1618 0.3168 0.4695 0.0570 23 CYS L CB 9005 S SG . CYS C 22 ? 0.9765 1.1875 1.1840 0.2944 0.5182 0.0546 23 CYS L SG 9010 N N . SER C 23 ? 1.6496 1.9706 1.8926 0.3167 0.5126 -0.0247 24 SER L N 9011 C CA . SER C 23 ? 1.7552 1.9947 1.9406 0.3330 0.5470 -0.0501 24 SER L CA 9012 C C . SER C 23 ? 1.8820 2.0091 2.0333 0.2946 0.6018 -0.0598 24 SER L C 9013 O O . SER C 23 ? 1.9349 2.1037 2.1435 0.2505 0.6106 -0.0663 24 SER L O 9014 C CB . SER C 23 ? 1.8411 2.1659 2.0727 0.3376 0.5330 -0.0823 24 SER L CB 9015 O OG . SER C 23 ? 1.9385 2.1683 2.1084 0.3510 0.5705 -0.1121 24 SER L OG 9021 N N . GLY C 24 ? 2.1315 2.1075 2.1791 0.3106 0.6362 -0.0627 25 GLY L N 9022 C CA . GLY C 24 ? 1.6510 1.4883 1.6447 0.2664 0.6947 -0.0749 25 GLY L CA 9023 C C . GLY C 24 ? 3.4452 3.1859 3.3849 0.2530 0.7345 -0.1169 25 GLY L C 9024 O O . GLY C 24 ? 2.3736 2.1364 2.2991 0.2926 0.7135 -0.1365 25 GLY L O 9028 N N . GLY C 25 ? 5.0556 4.6912 4.9664 0.1921 0.7918 -0.1336 26 GLY L N 9029 C CA . GLY C 25 ? 5.1486 4.6441 4.9781 0.1631 0.8312 -0.1742 26 GLY L CA 9030 C C . GLY C 25 ? 5.2333 4.5940 4.9228 0.2243 0.8011 -0.1709 26 GLY L C 9031 O O . GLY C 25 ? 5.6867 4.9876 5.3258 0.2303 0.7863 -0.2018 26 GLY L O 9035 N N . PRO C 26 ? 3.0424 2.3520 2.6636 0.2731 0.7898 -0.1365 27 PRO L N 9036 C CA . PRO C 26 ? 2.1796 1.4131 1.6908 0.3470 0.7484 -0.1366 27 PRO L CA 9037 C C . PRO C 26 ? 2.8128 2.2256 2.4159 0.3933 0.7000 -0.1421 27 PRO L C 9038 O O . PRO C 26 ? 3.4589 3.0276 3.1518 0.4145 0.6650 -0.1121 27 PRO L O 9039 C CB . PRO C 26 ? 1.8565 1.0594 1.3155 0.3810 0.7260 -0.0946 27 PRO L CB 9040 C CG . PRO C 26 ? 1.7141 1.0446 1.2959 0.3427 0.7379 -0.0706 27 PRO L CG 9041 C CD . PRO C 26 ? 3.5994 2.9234 3.2356 0.2658 0.7928 -0.0972 27 PRO L CD 9049 N N . SER C 27 A 3.2774 2.6660 2.8570 0.4022 0.6933 -0.1801 27 SER L N 9050 C CA . SER C 27 A 2.4476 1.9978 2.0995 0.4534 0.6492 -0.1876 27 SER L CA 9051 C C . SER C 27 A 1.8600 1.3603 1.4069 0.5317 0.5970 -0.1831 27 SER L C 9052 O O . SER C 27 A 1.8349 1.4209 1.3999 0.5768 0.5575 -0.1978 27 SER L O 9053 C CB . SER C 27 A 1.7864 1.3712 1.4906 0.4159 0.6556 -0.2318 27 SER L CB 9054 O OG . SER C 27 A 1.6651 1.4344 1.4604 0.4634 0.6214 -0.2348 27 SER L OG 9060 N N . ASN C 28 B 2.8753 2.2434 2.3146 0.5460 0.5949 -0.1620 27 ASN L N 9061 C CA . ASN C 28 B 3.0808 2.4080 2.4226 0.6173 0.5435 -0.1530 27 ASN L CA 9062 C C . ASN C 28 B 5.2955 4.7720 4.7077 0.6453 0.5112 -0.1118 27 ASN L C 9063 O O . ASN C 28 B 3.9059 3.5583 3.4524 0.6287 0.5048 -0.0985 27 ASN L O 9064 C CB . ASN C 28 B 2.8374 1.9282 2.0118 0.6160 0.5547 -0.1546 27 ASN L CB 9065 C CG . ASN C 28 B 2.1482 1.1643 1.3084 0.5690 0.5948 -0.1277 27 ASN L CG 9066 O OD1 . ASN C 28 B 2.1796 1.2997 1.4024 0.5789 0.5846 -0.0959 27 ASN L OD1 9067 N ND2 . ASN C 28 B 2.2987 1.1216 1.3620 0.5188 0.6364 -0.1391 27 ASN L ND2 9074 N N . VAL C 29 ? 7.9594 7.3599 7.2783 0.6819 0.4900 -0.0918 28 VAL L N 9075 C CA . VAL C 29 ? 8.0590 7.5829 7.4317 0.7050 0.4613 -0.0568 28 VAL L CA 9076 C C . VAL C 29 ? 7.7953 7.3717 7.2620 0.6481 0.4943 -0.0358 28 VAL L C 9077 O O . VAL C 29 ? 7.8703 7.5768 7.4164 0.6512 0.4731 -0.0095 28 VAL L O 9078 C CB . VAL C 29 ? 8.7727 8.1897 8.0157 0.7537 0.4362 -0.0444 28 VAL L CB 9079 C CG1 . VAL C 29 ? 8.9080 8.1383 8.0582 0.7185 0.4756 -0.0398 28 VAL L CG1 9080 C CG2 . VAL C 29 ? 8.7234 8.2871 8.0238 0.7843 0.4005 -0.0155 28 VAL L CG2 9090 N N . GLY C 30 ? 5.5178 4.9932 4.9749 0.5923 0.5456 -0.0473 29 GLY L N 9091 C CA . GLY C 30 ? 4.5218 4.0379 4.0568 0.5408 0.5748 -0.0269 29 GLY L CA 9092 C C . GLY C 30 ? 4.4396 4.1325 4.1295 0.5055 0.5735 -0.0273 29 GLY L C 9093 O O . GLY C 30 ? 4.5807 4.3206 4.3044 0.5043 0.5715 -0.0521 29 GLY L O 9097 N N . GLY C 31 ? 3.6584 3.4461 3.4365 0.4781 0.5687 -0.0013 30 GLY L N 9098 C CA . GLY C 31 ? 2.5498 2.2975 2.2906 0.4893 0.5634 0.0259 30 GLY L CA 9099 C C . GLY C 31 ? 3.4244 3.2298 3.1411 0.5494 0.5147 0.0396 30 GLY L C 9100 O O . GLY C 31 ? 4.4543 4.4109 4.2590 0.5550 0.4807 0.0503 30 GLY L O 9104 N N . ASN C 32 ? 3.5777 3.2588 3.1700 0.5901 0.5100 0.0394 31 ASN L N 9105 C CA . ASN C 32 ? 2.3863 2.1064 1.9345 0.6522 0.4635 0.0480 31 ASN L CA 9106 C C . ASN C 32 ? 1.8648 1.7428 1.5106 0.6529 0.4353 0.0735 31 ASN L C 9107 O O . ASN C 32 ? 1.8041 1.7872 1.4685 0.6888 0.3957 0.0797 31 ASN L O 9108 C CB . ASN C 32 ? 2.1377 1.6921 1.5411 0.6825 0.4651 0.0490 31 ASN L CB 9109 C CG . ASN C 32 ? 2.2519 1.6372 1.5338 0.6885 0.4814 0.0261 31 ASN L CG 9110 O OD1 . ASN C 32 ? 2.2694 1.5817 1.5546 0.6399 0.5236 0.0126 31 ASN L OD1 9111 N ND2 . ASN C 32 ? 2.6918 2.0166 1.8652 0.7465 0.4469 0.0211 31 ASN L ND2 9118 N N . TYR C 33 ? 1.7728 1.6687 1.4827 0.6074 0.4566 0.0879 32 TYR L N 9119 C CA . TYR C 33 ? 1.2006 1.2390 1.0134 0.5925 0.4340 0.1111 32 TYR L CA 9120 C C . TYR C 33 ? 1.6207 1.6381 1.4853 0.5379 0.4644 0.1189 32 TYR L C 9121 O O . TYR C 33 ? 1.3275 1.2276 1.1451 0.5156 0.5020 0.1073 32 TYR L O 9122 C CB . TYR C 33 ? 1.2229 1.2826 0.9983 0.6362 0.4055 0.1256 32 TYR L CB 9123 C CG . TYR C 33 ? 2.1650 2.0830 1.8504 0.6449 0.4263 0.1258 32 TYR L CG 9124 C CD1 . TYR C 33 ? 2.6877 2.6030 2.4138 0.6137 0.4424 0.1407 32 TYR L CD1 9125 C CD2 . TYR C 33 ? 1.8362 1.6120 1.3869 0.6824 0.4280 0.1112 32 TYR L CD2 9126 C CE1 . TYR C 33 ? 3.0539 2.8346 2.6905 0.6208 0.4600 0.1400 32 TYR L CE1 9127 C CE2 . TYR C 33 ? 2.2796 1.9180 1.7388 0.6849 0.4440 0.1130 32 TYR L CE2 9128 C CZ . TYR C 33 ? 2.7433 2.3864 2.2460 0.6546 0.4603 0.1267 32 TYR L CZ 9129 O OH . TYR C 33 ? 1.5979 1.1020 1.0020 0.6577 0.4741 0.1280 32 TYR L OH 9139 N N . VAL C 34 ? 1.0594 1.1837 1.0135 0.5152 0.4474 0.1392 33 VAL L N 9140 C CA . VAL C 34 ? 1.0083 1.1317 1.0216 0.4628 0.4672 0.1449 33 VAL L CA 9141 C C . VAL C 34 ? 2.3972 2.5983 2.4690 0.4550 0.4463 0.1706 33 VAL L C 9142 O O . VAL C 34 ? 0.9195 1.2043 1.0091 0.4795 0.4156 0.1837 33 VAL L O 9143 C CB . VAL C 34 ? 1.7820 1.9641 1.8642 0.4235 0.4672 0.1299 33 VAL L CB 9144 C CG1 . VAL C 34 ? 0.9229 1.1665 1.0869 0.3786 0.4590 0.1405 33 VAL L CG1 9145 C CG2 . VAL C 34 ? 1.0165 1.0986 1.0525 0.4097 0.5055 0.1048 33 VAL L CG2 9155 N N . TYR C 35 ? 1.6254 1.7945 1.7226 0.4207 0.4645 0.1770 34 TYR L N 9156 C CA . TYR C 35 ? 1.6862 1.9197 1.8444 0.4056 0.4486 0.2001 34 TYR L CA 9157 C C . TYR C 35 ? 1.4762 1.7513 1.7009 0.3589 0.4448 0.1959 34 TYR L C 9158 O O . TYR C 35 ? 1.5030 1.7220 1.7182 0.3357 0.4673 0.1785 34 TYR L O 9159 C CB . TYR C 35 ? 2.2954 2.4433 2.4104 0.4160 0.4699 0.2082 34 TYR L CB 9160 C CG . TYR C 35 ? 2.7811 2.8581 2.8012 0.4673 0.4724 0.2016 34 TYR L CG 9161 C CD1 . TYR C 35 ? 3.3479 3.2971 3.2736 0.4764 0.4988 0.1817 34 TYR L CD1 9162 C CD2 . TYR C 35 ? 3.2098 3.3488 3.2301 0.5066 0.4435 0.2134 34 TYR L CD2 9163 C CE1 . TYR C 35 ? 4.1873 4.0545 4.0080 0.5249 0.4936 0.1742 34 TYR L CE1 9164 C CE2 . TYR C 35 ? 4.1326 4.2061 4.0565 0.5590 0.4357 0.2024 34 TYR L CE2 9165 C CZ . TYR C 35 ? 4.6504 4.5810 4.4686 0.5690 0.4589 0.1828 34 TYR L CZ 9166 O OH . TYR C 35 ? 5.1174 4.9698 4.8256 0.6208 0.4438 0.1721 34 TYR L OH 9176 N N . TRP C 36 ? 1.4597 1.8323 1.7451 0.3464 0.4147 0.2100 35 TRP L N 9177 C CA . TRP C 36 ? 1.6055 2.0119 1.9403 0.3102 0.4055 0.2058 35 TRP L CA 9178 C C . TRP C 36 ? 1.6839 2.0912 2.0469 0.2985 0.4044 0.2312 35 TRP L C 9179 O O . TRP C 36 ? 2.3795 2.8072 2.7458 0.3152 0.3987 0.2541 35 TRP L O 9180 C CB . TRP C 36 ? 1.7588 2.2498 2.1240 0.3071 0.3769 0.2036 35 TRP L CB 9181 C CG . TRP C 36 ? 1.6120 2.1005 1.9513 0.3227 0.3794 0.1784 35 TRP L CG 9182 C CD1 . TRP C 36 ? 1.9226 2.4001 2.2192 0.3590 0.3813 0.1764 35 TRP L CD1 9183 C CD2 . TRP C 36 ? 1.3952 1.8925 1.7474 0.3073 0.3806 0.1503 35 TRP L CD2 9184 N NE1 . TRP C 36 ? 1.7793 2.2509 2.0597 0.3673 0.3853 0.1511 35 TRP L NE1 9185 C CE2 . TRP C 36 ? 1.4416 1.9300 1.7611 0.3340 0.3855 0.1344 35 TRP L CE2 9186 C CE3 . TRP C 36 ? 1.4558 1.9701 1.8418 0.2780 0.3773 0.1356 35 TRP L CE3 9187 C CZ2 . TRP C 36 ? 1.3620 1.8597 1.6888 0.3286 0.3892 0.1052 35 TRP L CZ2 9188 C CZ3 . TRP C 36 ? 1.5415 2.0713 1.9354 0.2727 0.3792 0.1045 35 TRP L CZ3 9189 C CH2 . TRP C 36 ? 1.3155 1.8379 1.6839 0.2959 0.3862 0.0900 35 TRP L CH2 9200 N N . TYR C 37 ? 1.2819 1.6729 1.6662 0.2736 0.4091 0.2272 36 TYR L N 9201 C CA . TYR C 37 ? 1.2527 1.6199 1.6535 0.2686 0.4168 0.2498 36 TYR L CA 9202 C C . TYR C 37 ? 1.0582 1.4660 1.5030 0.2497 0.4015 0.2626 36 TYR L C 9203 O O . TYR C 37 ? 1.0146 1.4423 1.4666 0.2379 0.3934 0.2439 36 TYR L O 9204 C CB . TYR C 37 ? 1.6050 1.8781 1.9686 0.2670 0.4489 0.2340 36 TYR L CB 9205 C CG . TYR C 37 ? 3.5097 3.7142 3.8145 0.2898 0.4716 0.2284 36 TYR L CG 9206 C CD1 . TYR C 37 ? 4.1177 4.3100 4.3875 0.2990 0.4759 0.2095 36 TYR L CD1 9207 C CD2 . TYR C 37 ? 4.3706 4.5118 4.6455 0.3065 0.4909 0.2404 36 TYR L CD2 9208 C CE1 . TYR C 37 ? 4.3552 4.4695 4.5557 0.3247 0.4978 0.2046 36 TYR L CE1 9209 C CE2 . TYR C 37 ? 4.6566 4.7206 4.8583 0.3330 0.5110 0.2320 36 TYR L CE2 9210 C CZ . TYR C 37 ? 4.1752 4.2230 4.3367 0.3420 0.5139 0.2152 36 TYR L CZ 9211 O OH . TYR C 37 ? 3.3500 3.3051 3.4225 0.3718 0.5323 0.2070 36 TYR L OH 9221 N N . ARG C 38 ? 1.1851 1.6032 1.6587 0.2494 0.3998 0.2955 37 ARG L N 9222 C CA . ARG C 38 ? 2.0663 2.4873 2.5715 0.2375 0.3985 0.3118 37 ARG L CA 9223 C C . ARG C 38 ? 1.1639 1.5057 1.6477 0.2409 0.4257 0.2978 37 ARG L C 9224 O O . ARG C 38 ? 1.1535 1.4385 1.6010 0.2509 0.4458 0.2855 37 ARG L O 9225 C CB . ARG C 38 ? 3.7270 4.1913 4.2783 0.2327 0.3885 0.3569 37 ARG L CB 9226 C CG . ARG C 38 ? 4.0081 4.5562 4.5790 0.2252 0.3614 0.3706 37 ARG L CG 9227 C CD . ARG C 38 ? 3.4497 4.0512 4.0689 0.2132 0.3507 0.4147 37 ARG L CD 9228 N NE . ARG C 38 ? 2.3912 2.9987 3.0124 0.2240 0.3545 0.4190 37 ARG L NE 9229 C CZ . ARG C 38 ? 1.3118 1.9833 1.9817 0.2100 0.3405 0.4529 37 ARG L CZ 9230 N NH1 . ARG C 38 ? 0.9833 1.7082 1.6983 0.1786 0.3236 0.4866 37 ARG L NH1 9231 N NH2 . ARG C 38 ? 1.4622 2.1395 2.1276 0.2248 0.3379 0.4500 37 ARG L NH2 9245 N N . GLN C 39 ? 0.7644 1.0992 1.2633 0.2364 0.4285 0.2983 38 GLN L N 9246 C CA . GLN C 39 ? 0.8159 1.0819 1.2916 0.2419 0.4543 0.2812 38 GLN L CA 9247 C C . GLN C 39 ? 1.2545 1.5221 1.7561 0.2467 0.4572 0.2943 38 GLN L C 9248 O O . GLN C 39 ? 1.1293 1.4247 1.6341 0.2434 0.4492 0.2754 38 GLN L O 9249 C CB . GLN C 39 ? 0.8424 1.0953 1.2848 0.2331 0.4596 0.2384 38 GLN L CB 9250 C CG . GLN C 39 ? 1.1068 1.2950 1.5204 0.2352 0.4867 0.2190 38 GLN L CG 9251 C CD . GLN C 39 ? 1.5012 1.6692 1.8817 0.2231 0.4985 0.1856 38 GLN L CD 9252 O OE1 . GLN C 39 ? 0.9182 1.1190 1.2991 0.2159 0.4870 0.1753 38 GLN L OE1 9253 N NE2 . GLN C 39 ? 2.3512 2.4627 2.7015 0.2220 0.5246 0.1704 38 GLN L NE2 9262 N N . PHE C 40 ? 3.4413 3.6781 3.9622 0.2584 0.4714 0.3264 39 PHE L N 9263 C CA . PHE C 40 ? 3.4438 3.6845 4.0008 0.2689 0.4755 0.3545 39 PHE L CA 9264 C C . PHE C 40 ? 3.6948 3.8445 4.2218 0.2897 0.4940 0.3460 39 PHE L C 9265 O O . PHE C 40 ? 4.1131 4.1952 4.5906 0.2930 0.5036 0.3238 39 PHE L O 9266 C CB . PHE C 40 ? 3.4982 3.7778 4.1002 0.2539 0.4559 0.4032 39 PHE L CB 9267 C CG . PHE C 40 ? 3.3214 3.6894 3.9492 0.2402 0.4327 0.4159 39 PHE L CG 9268 C CD1 . PHE C 40 ? 3.1422 3.5346 3.7349 0.2367 0.4173 0.3759 39 PHE L CD1 9269 C CD2 . PHE C 40 ? 3.3307 3.7466 4.0074 0.2247 0.4209 0.4661 39 PHE L CD2 9270 C CE1 . PHE C 40 ? 3.1409 3.5986 3.7420 0.2277 0.3932 0.3813 39 PHE L CE1 9271 C CE2 . PHE C 40 ? 3.3037 3.7870 3.9849 0.2140 0.3955 0.4732 39 PHE L CE2 9272 C CZ . PHE C 40 ? 3.1387 3.6410 3.7795 0.2195 0.3827 0.4290 39 PHE L CZ 9282 N N . PRO C 41 ? 3.1669 4.2150 4.2719 0.4983 0.9638 1.0323 40 PRO L N 9283 C CA . PRO C 41 ? 2.1534 3.1716 3.2832 0.5210 0.9611 1.0557 40 PRO L CA 9284 C C . PRO C 41 ? 2.0632 3.0265 3.1927 0.5334 0.9666 1.0351 40 PRO L C 9285 O O . PRO C 41 ? 1.6433 2.5986 2.7671 0.5297 0.9753 1.0304 40 PRO L O 9286 C CB . PRO C 41 ? 1.6175 2.6657 2.7627 0.5225 0.9626 1.1011 40 PRO L CB 9287 C CG . PRO C 41 ? 1.6331 2.7130 2.7567 0.5009 0.9686 1.0945 40 PRO L CG 9288 C CD . PRO C 41 ? 1.9810 3.0752 3.0842 0.4850 0.9656 1.0612 40 PRO L CD 9296 N N . GLY C 42 ? 2.5244 3.4512 3.6591 0.5467 0.9620 1.0234 41 GLY L N 9297 C CA . GLY C 42 ? 2.1025 2.9788 3.2351 0.5568 0.9660 1.0033 41 GLY L CA 9298 C C . GLY C 42 ? 1.5640 2.4280 2.6719 0.5467 0.9694 0.9576 41 GLY L C 9299 O O . GLY C 42 ? 1.5584 2.3843 2.6609 0.5526 0.9717 0.9341 41 GLY L O 9303 N N . THR C 43 ? 1.9886 2.8868 3.0816 0.5307 0.9697 0.9449 42 THR L N 9304 C CA . THR C 43 ? 1.9845 2.8791 3.0546 0.5192 0.9738 0.9033 42 THR L CA 9305 C C . THR C 43 ? 1.9704 2.8558 3.0285 0.5197 0.9680 0.8764 42 THR L C 9306 O O . THR C 43 ? 1.9657 2.8579 3.0313 0.5240 0.9617 0.8909 42 THR L O 9307 C CB . THR C 43 ? 2.0689 3.0057 3.1268 0.4989 0.9795 0.9032 42 THR L CB 9308 O OG1 . THR C 43 ? 2.1785 3.1462 3.2298 0.4891 0.9747 0.9032 42 THR L OG1 9309 C CG2 . THR C 43 ? 2.0714 3.0290 3.1415 0.4969 0.9840 0.9411 42 THR L CG2 9317 N N . ALA C 44 ? 2.2514 3.1216 3.2914 0.5156 0.9707 0.8371 43 ALA L N 9318 C CA . ALA C 44 ? 2.3623 3.2310 3.3879 0.5130 0.9673 0.8111 43 ALA L CA 9319 C C . ALA C 44 ? 1.5401 2.4544 2.5573 0.4938 0.9707 0.8132 43 ALA L C 9320 O O . ALA C 44 ? 1.5505 2.4867 2.5623 0.4808 0.9772 0.8129 43 ALA L O 9321 C CB . ALA C 44 ? 1.5474 2.3887 2.5570 0.5152 0.9687 0.7698 43 ALA L CB 9327 N N . PRO C 45 ? 1.5372 2.4667 2.5527 0.4904 0.9670 0.8158 44 PRO L N 9328 C CA . PRO C 45 ? 1.5453 2.5150 2.5476 0.4694 0.9713 0.8084 44 PRO L CA 9329 C C . PRO C 45 ? 6.7273 7.6873 7.7091 0.4620 0.9776 0.7677 44 PRO L C 9330 O O . PRO C 45 ? 5.2699 6.1989 6.2442 0.4719 0.9761 0.7407 44 PRO L O 9331 C CB . PRO C 45 ? 1.5406 2.5180 2.5442 0.4694 0.9669 0.8109 44 PRO L CB 9332 C CG . PRO C 45 ? 2.5848 3.5429 3.6100 0.4878 0.9597 0.8389 44 PRO L CG 9333 C CD . PRO C 45 ? 1.9909 2.9084 3.0186 0.5025 0.9599 0.8319 44 PRO L CD 9341 N N . THR C 46 ? 7.3302 8.3165 8.3029 0.4449 0.9847 0.7634 45 THR L N 9342 C CA . THR C 46 ? 8.0905 9.0647 9.0484 0.4403 0.9910 0.7270 45 THR L CA 9343 C C . THR C 46 ? 8.5275 9.5271 9.4659 0.4207 0.9972 0.7023 45 THR L C 9344 O O . THR C 46 ? 8.5408 9.5775 9.4727 0.4007 1.0017 0.7134 45 THR L O 9345 C CB . THR C 46 ? 8.3467 9.3235 9.3091 0.4369 0.9964 0.7363 45 THR L CB 9346 O OG1 . THR C 46 ? 8.1463 9.1468 9.1208 0.4335 0.9952 0.7783 45 THR L OG1 9347 C CG2 . THR C 46 ? 8.3407 9.2764 9.3126 0.4561 0.9938 0.7291 45 THR L CG2 9355 N N . LEU C 47 ? 8.5192 9.4965 9.4471 0.4268 0.9973 0.6683 46 LEU L N 9356 C CA . LEU C 47 ? 8.5239 9.5171 9.4340 0.4121 1.0033 0.6414 46 LEU L CA 9357 C C . LEU C 47 ? 8.5354 9.5521 9.4333 0.3923 1.0127 0.6257 46 LEU L C 9358 O O . LEU C 47 ? 8.5361 9.5452 9.4374 0.3946 1.0147 0.6226 46 LEU L O 9359 C CB . LEU C 47 ? 8.5140 9.4729 9.4166 0.4269 1.0013 0.6092 46 LEU L CB 9360 C CG . LEU C 47 ? 8.5183 9.4853 9.4064 0.4181 1.0059 0.5896 46 LEU L CG 9361 C CD1 . LEU C 47 ? 8.5097 9.4368 9.3932 0.4381 1.0020 0.5670 46 LEU L CD1 9362 C CD2 . LEU C 47 ? 8.5293 9.5215 9.4014 0.3970 1.0162 0.5651 46 LEU L CD2 9374 N N . LEU C 48 ? 8.5097 9.5546 9.3928 0.3718 1.0193 0.6150 47 LEU L N 9375 C CA . LEU C 48 ? 6.7034 7.7733 7.5724 0.3495 1.0292 0.6001 47 LEU L CA 9376 C C . LEU C 48 ? 5.2900 6.3545 6.1431 0.3441 1.0362 0.5571 47 LEU L C 9377 O O . LEU C 48 ? 5.3024 6.3609 6.1511 0.3430 1.0410 0.5326 47 LEU L O 9378 C CB . LEU C 48 ? 7.2686 8.3808 8.1317 0.3261 1.0317 0.6259 47 LEU L CB 9379 C CG . LEU C 48 ? 7.3575 8.4770 8.2373 0.3328 1.0244 0.6699 47 LEU L CG 9380 C CD1 . LEU C 48 ? 7.3822 8.5466 8.2555 0.3100 1.0251 0.6972 47 LEU L CD1 9381 C CD2 . LEU C 48 ? 7.5032 8.6063 8.3912 0.3415 1.0258 0.6751 47 LEU L CD2 9393 N N . ILE C 49 ? 1.6094 2.6759 2.4547 0.3412 1.0373 0.5471 48 ILE L N 9394 C CA . ILE C 49 ? 1.5985 2.6631 2.4276 0.3341 1.0455 0.5080 48 ILE L CA 9395 C C . ILE C 49 ? 1.5874 2.6154 2.4172 0.3571 1.0411 0.4885 48 ILE L C 9396 O O . ILE C 49 ? 1.5846 2.6038 2.4173 0.3642 1.0374 0.5005 48 ILE L O 9397 C CB . ILE C 49 ? 1.6147 2.7141 2.4287 0.3065 1.0542 0.5070 48 ILE L CB 9398 C CG1 . ILE C 49 ? 1.6301 2.7618 2.4335 0.2806 1.0626 0.5060 48 ILE L CG1 9399 C CG2 . ILE C 49 ? 1.6177 2.7065 2.4182 0.3055 1.0614 0.4716 48 ILE L CG2 9400 C CD1 . ILE C 49 ? 1.6340 2.7815 2.4467 0.2767 1.0580 0.5427 48 ILE L CD1 9412 N N . LEU C 50 ? 3.1751 4.1824 4.0019 0.3684 1.0415 0.4583 49 LEU L N 9413 C CA . LEU C 50 ? 3.2501 4.2243 4.0728 0.3884 1.0381 0.4355 49 LEU L CA 9414 C C . LEU C 50 ? 3.3793 4.3615 4.1853 0.3771 1.0484 0.4052 49 LEU L C 9415 O O . LEU C 50 ? 3.5100 4.5198 4.3078 0.3559 1.0578 0.3931 49 LEU L O 9416 C CB . LEU C 50 ? 3.3845 4.3326 4.2131 0.4082 1.0310 0.4192 49 LEU L CB 9417 C CG . LEU C 50 ? 3.5149 4.4599 4.3588 0.4140 1.0244 0.4425 49 LEU L CG 9418 C CD1 . LEU C 50 ? 3.5631 4.4770 4.4111 0.4356 1.0161 0.4238 49 LEU L CD1 9419 C CD2 . LEU C 50 ? 3.3174 4.2616 4.1727 0.4174 1.0188 0.4827 49 LEU L CD2 9431 N N . ARG C 51 ? 3.8691 4.8261 4.6692 0.3909 1.0474 0.3935 50 ARG L N 9432 C CA . ARG C 51 ? 4.0042 4.9595 4.7888 0.3864 1.0567 0.3613 50 ARG L CA 9433 C C . ARG C 51 ? 4.4406 5.3583 5.2252 0.4142 1.0486 0.3402 50 ARG L C 9434 O O . ARG C 51 ? 4.4705 5.3648 5.2645 0.4331 1.0372 0.3545 50 ARG L O 9435 C CB . ARG C 51 ? 3.9765 4.9342 4.7525 0.3777 1.0638 0.3660 50 ARG L CB 9436 C CG . ARG C 51 ? 3.9162 4.8821 4.6751 0.3641 1.0772 0.3358 50 ARG L CG 9437 C CD . ARG C 51 ? 3.9270 4.9350 4.6802 0.3338 1.0868 0.3315 50 ARG L CD 9438 N NE . ARG C 51 ? 3.9503 4.9638 4.6886 0.3237 1.0987 0.2971 50 ARG L NE 9439 C CZ . ARG C 51 ? 3.9655 4.9842 4.6903 0.3100 1.1102 0.2867 50 ARG L CZ 9440 N NH1 . ARG C 51 ? 3.7881 4.8085 4.5128 0.3043 1.1110 0.3069 50 ARG L NH1 9441 N NH2 . ARG C 51 ? 3.9256 4.9484 4.6374 0.3017 1.1212 0.2552 50 ARG L NH2 9455 N N . ASP C 52 ? 6.1188 7.0314 6.8924 0.4165 1.0538 0.3068 51 ASP L N 9456 C CA . ASP C 52 ? 4.9994 5.8824 5.7722 0.4412 1.0449 0.2843 51 ASP L CA 9457 C C . ASP C 52 ? 4.8606 5.7459 5.6460 0.4477 1.0355 0.2848 51 ASP L C 9458 O O . ASP C 52 ? 1.7371 2.5982 2.5248 0.4687 1.0247 0.2737 51 ASP L O 9459 C CB . ASP C 52 ? 1.7564 2.6008 2.5260 0.4636 1.0376 0.2925 51 ASP L CB 9460 C CG . ASP C 52 ? 1.7729 2.6058 2.5272 0.4631 1.0473 0.2788 51 ASP L CG 9461 O OD1 . ASP C 52 ? 1.7847 2.6326 2.5300 0.4520 1.0574 0.2547 51 ASP L OD1 9462 O OD2 . ASP C 52 ? 1.7755 2.5833 2.5264 0.4737 1.0456 0.2918 51 ASP L OD2 9467 N N . ASP C 53 ? 2.3499 3.2653 3.1421 0.4283 1.0402 0.2966 52 ASP L N 9468 C CA . ASP C 53 ? 2.5572 3.4792 3.3608 0.4294 1.0350 0.2962 52 ASP L CA 9469 C C . ASP C 53 ? 3.4188 4.3764 4.2238 0.4024 1.0450 0.3118 52 ASP L C 9470 O O . ASP C 53 ? 3.7974 4.7702 4.5962 0.3871 1.0520 0.3265 52 ASP L O 9471 C CB . ASP C 53 ? 2.1669 3.0635 2.9822 0.4485 1.0219 0.3169 52 ASP L CB 9472 C CG . ASP C 53 ? 2.1122 3.0073 2.9365 0.4550 1.0158 0.3035 52 ASP L CG 9473 O OD1 . ASP C 53 ? 2.4650 3.3802 3.2973 0.4414 1.0200 0.3142 52 ASP L OD1 9474 O OD2 . ASP C 53 ? 2.0761 2.9507 2.8991 0.4733 1.0070 0.2820 52 ASP L OD2 9479 N N . GLN C 54 ? 3.5658 4.5373 4.3780 0.3955 1.0459 0.3086 53 GLN L N 9480 C CA . GLN C 54 ? 3.2852 4.2894 4.0962 0.3693 1.0557 0.3229 53 GLN L CA 9481 C C . GLN C 54 ? 3.6519 4.6528 4.4750 0.3721 1.0498 0.3619 53 GLN L C 9482 O O . GLN C 54 ? 3.3868 4.3736 4.2136 0.3825 1.0433 0.3844 53 GLN L O 9483 C CB . GLN C 54 ? 3.4390 4.4611 4.2497 0.3580 1.0624 0.2973 53 GLN L CB 9484 C CG . GLN C 54 ? 2.8174 3.8245 3.6407 0.3739 1.0544 0.2874 53 GLN L CG 9485 C CD . GLN C 54 ? 2.6082 3.6389 3.4338 0.3560 1.0632 0.2782 53 GLN L CD 9486 O OE1 . GLN C 54 ? 2.2780 3.3257 3.0969 0.3452 1.0709 0.2482 53 GLN L OE1 9487 N NE2 . GLN C 54 ? 2.3835 3.4156 3.2180 0.3520 1.0631 0.3052 53 GLN L NE2 9496 N N . ARG C 55 ? 3.1174 4.1309 3.9470 0.3631 1.0525 0.3694 54 ARG L N 9497 C CA . ARG C 55 ? 3.1640 4.1700 4.0067 0.3694 1.0468 0.4031 54 ARG L CA 9498 C C . ARG C 55 ? 3.1009 4.0821 3.9541 0.3889 1.0394 0.3875 54 ARG L C 9499 O O . ARG C 55 ? 3.1368 4.1235 3.9881 0.3857 1.0430 0.3570 54 ARG L O 9500 C CB . ARG C 55 ? 3.2217 4.2567 4.0629 0.3460 1.0558 0.4228 54 ARG L CB 9501 C CG . ARG C 55 ? 3.3897 4.4383 4.2267 0.3329 1.0650 0.3955 54 ARG L CG 9502 C CD . ARG C 55 ? 3.8027 4.8776 4.6353 0.3091 1.0747 0.4155 54 ARG L CD 9503 N NE . ARG C 55 ? 4.0896 5.1889 4.9100 0.2901 1.0787 0.4355 54 ARG L NE 9504 C CZ . ARG C 55 ? 4.1006 5.2217 4.9044 0.2698 1.0877 0.4159 54 ARG L CZ 9505 N NH1 . ARG C 55 ? 3.8610 4.9823 4.6596 0.2674 1.0936 0.3761 54 ARG L NH1 9506 N NH2 . ARG C 55 ? 4.2696 5.4139 5.0623 0.2514 1.0906 0.4358 54 ARG L NH2 9520 N N . PRO C 56 ? 2.4150 3.3703 3.2790 0.4080 1.0289 0.4072 55 PRO L N 9521 C CA . PRO C 56 ? 1.9306 2.8625 2.8023 0.4254 1.0213 0.3897 55 PRO L CA 9522 C C . PRO C 56 ? 2.5002 3.4404 3.3803 0.4179 1.0262 0.3864 55 PRO L C 9523 O O . PRO C 56 ? 2.5172 3.4830 3.3941 0.3979 1.0373 0.3861 55 PRO L O 9524 C CB . PRO C 56 ? 1.5682 2.4721 2.4481 0.4439 1.0105 0.4163 55 PRO L CB 9525 C CG . PRO C 56 ? 1.6311 2.5397 2.5051 0.4409 1.0111 0.4344 55 PRO L CG 9526 C CD . PRO C 56 ? 1.8392 2.7836 2.7068 0.4162 1.0228 0.4393 55 PRO L CD 9534 N N . SER C 57 ? 2.3785 3.2962 3.2683 0.4336 1.0183 0.3823 56 SER L N 9535 C CA . SER C 57 ? 2.3128 3.2331 3.2124 0.4289 1.0227 0.3814 56 SER L CA 9536 C C . SER C 57 ? 2.1500 3.0761 3.0564 0.4200 1.0287 0.4231 56 SER L C 9537 O O . SER C 57 ? 2.1265 3.0434 3.0356 0.4270 1.0236 0.4537 56 SER L O 9538 C CB . SER C 57 ? 2.0975 2.9914 3.0054 0.4479 1.0120 0.3695 56 SER L CB 9539 O OG . SER C 57 ? 2.0107 2.8796 2.9222 0.4628 1.0029 0.3965 56 SER L OG 9545 N N . GLY C 58 ? 1.5595 2.5009 2.4687 0.4051 1.0395 0.4247 57 GLY L N 9546 C CA . GLY C 58 ? 1.5710 2.5176 2.4860 0.3973 1.0454 0.4648 57 GLY L CA 9547 C C . GLY C 58 ? 2.5891 3.5593 3.4941 0.3833 1.0492 0.4867 57 GLY L C 9548 O O . GLY C 58 ? 2.1752 3.1462 3.0856 0.3845 1.0475 0.5252 57 GLY L O 9552 N N . VAL C 59 ? 3.2027 4.1923 4.0937 0.3708 1.0533 0.4621 58 VAL L N 9553 C CA . VAL C 59 ? 3.1875 4.2029 4.0668 0.3538 1.0578 0.4792 58 VAL L CA 9554 C C . VAL C 59 ? 3.1091 4.1539 3.9736 0.3277 1.0710 0.4599 58 VAL L C 9555 O O . VAL C 59 ? 3.1886 4.2350 4.0486 0.3257 1.0741 0.4215 58 VAL L O 9556 C CB . VAL C 59 ? 3.4031 4.4138 4.2771 0.3623 1.0501 0.4743 58 VAL L CB 9557 C CG1 . VAL C 59 ? 3.4886 4.5225 4.3563 0.3483 1.0520 0.5052 58 VAL L CG1 9558 C CG2 . VAL C 59 ? 3.4681 4.4459 4.3537 0.3885 1.0375 0.4808 58 VAL L CG2 9568 N N . PRO C 60 ? 3.4185 4.4875 4.2748 0.3074 1.0783 0.4865 59 PRO L N 9569 C CA . PRO C 60 ? 3.3471 4.4439 4.1868 0.2798 1.0916 0.4726 59 PRO L CA 9570 C C . PRO C 60 ? 3.4157 4.5350 4.2384 0.2639 1.0942 0.4630 59 PRO L C 9571 O O . PRO C 60 ? 3.1632 4.2806 3.9866 0.2716 1.0863 0.4760 59 PRO L O 9572 C CB . PRO C 60 ? 3.3707 4.4787 4.2093 0.2678 1.0966 0.5118 59 PRO L CB 9573 C CG . PRO C 60 ? 3.0854 4.1860 3.9339 0.2829 1.0850 0.5482 59 PRO L CG 9574 C CD . PRO C 60 ? 3.5895 4.6602 4.4523 0.3099 1.0742 0.5333 59 PRO L CD 9582 N N . ASP C 61 ? 2.4721 2.9935 2.7053 0.1014 0.4702 -0.1379 60 ASP L N 9583 C CA . ASP C 61 ? 2.4655 2.9531 2.6250 0.1114 0.4563 -0.1437 60 ASP L CA 9584 C C . ASP C 61 ? 1.7534 2.1605 1.7768 0.1134 0.4311 -0.0915 60 ASP L C 9585 O O . ASP C 61 ? 1.3686 1.7494 1.3258 0.1205 0.3826 -0.0847 60 ASP L O 9586 C CB . ASP C 61 ? 2.6206 3.0803 2.8038 0.1237 0.4987 -0.1770 60 ASP L CB 9587 C CG . ASP C 61 ? 1.6802 2.1921 1.9554 0.1305 0.4707 -0.2181 60 ASP L CG 9588 O OD1 . ASP C 61 ? 1.8262 2.3897 2.1624 0.1240 0.4381 -0.2223 60 ASP L OD1 9589 O OD2 . ASP C 61 ? 0.9639 1.4573 1.2441 0.1424 0.4802 -0.2448 60 ASP L OD2 9594 N N . ARG C 62 ? 1.4986 1.8662 1.4804 0.1093 0.4614 -0.0569 61 ARG L N 9595 C CA . ARG C 62 ? 1.6828 1.9669 1.5342 0.1179 0.4469 -0.0157 61 ARG L CA 9596 C C . ARG C 62 ? 1.2940 1.5742 1.0767 0.1148 0.3633 0.0110 61 ARG L C 9597 O O . ARG C 62 ? 1.2213 1.4370 0.9002 0.1229 0.3443 0.0397 61 ARG L O 9598 C CB . ARG C 62 ? 2.1982 2.4446 2.0175 0.1177 0.4893 0.0178 61 ARG L CB 9599 C CG . ARG C 62 ? 1.8325 2.1348 1.7074 0.1020 0.4746 0.0338 61 ARG L CG 9600 C CD . ARG C 62 ? 1.8232 2.0678 1.6309 0.1083 0.5039 0.0745 61 ARG L CD 9601 N NE . ARG C 62 ? 1.1599 1.4468 1.0290 0.0928 0.5042 0.0857 61 ARG L NE 9602 C CZ . ARG C 62 ? 0.9791 1.2788 0.9320 0.0768 0.5292 0.0615 61 ARG L CZ 9603 N NH1 . ARG C 62 ? 0.9823 1.2666 0.9727 0.0777 0.5606 0.0303 61 ARG L NH1 9604 N NH2 . ARG C 62 ? 0.9225 1.2546 0.9198 0.0623 0.5168 0.0698 61 ARG L NH2 9618 N N . PHE C 63 ? 1.3221 1.6681 1.1605 0.1047 0.3149 0.0006 62 PHE L N 9619 C CA . PHE C 63 ? 1.6894 2.0318 1.4731 0.0993 0.2415 0.0252 62 PHE L CA 9620 C C . PHE C 63 ? 2.2982 2.6406 2.0734 0.1068 0.2054 0.0027 62 PHE L C 9621 O O . PHE C 63 ? 3.3192 3.7185 3.1656 0.1068 0.1943 -0.0243 62 PHE L O 9622 C CB . PHE C 63 ? 1.0895 1.4967 0.9299 0.0831 0.2139 0.0376 62 PHE L CB 9623 C CG . PHE C 63 ? 1.0846 1.4987 0.9470 0.0763 0.2519 0.0559 62 PHE L CG 9624 C CD1 . PHE C 63 ? 1.3026 1.6510 1.0895 0.0837 0.2749 0.0827 62 PHE L CD1 9625 C CD2 . PHE C 63 ? 1.8038 2.2873 1.7591 0.0654 0.2653 0.0450 62 PHE L CD2 9626 C CE1 . PHE C 63 ? 2.1869 2.5364 1.9903 0.0805 0.3112 0.1009 62 PHE L CE1 9627 C CE2 . PHE C 63 ? 1.5226 2.0102 1.5002 0.0595 0.3018 0.0612 62 PHE L CE2 9628 C CZ . PHE C 63 ? 1.8260 2.2451 1.7277 0.0672 0.3259 0.0902 62 PHE L CZ 9638 N N . SER C 64 ? 1.0984 1.3747 0.7825 0.1156 0.1858 0.0134 63 SER L N 9639 C CA . SER C 64 ? 1.4890 1.7524 1.1513 0.1235 0.1497 -0.0037 63 SER L CA 9640 C C . SER C 64 ? 1.5908 1.8304 1.1891 0.1158 0.0852 0.0250 63 SER L C 9641 O O . SER C 64 ? 1.2378 1.4493 0.7850 0.1099 0.0736 0.0547 63 SER L O 9642 C CB . SER C 64 ? 1.6919 1.8971 1.3085 0.1408 0.1837 -0.0223 63 SER L CB 9643 O OG . SER C 64 ? 2.2119 2.3475 1.7346 0.1462 0.1929 0.0040 63 SER L OG 9649 N N . ALA C 65 ? 2.6251 2.8756 2.2296 0.1169 0.0443 0.0146 64 ALA L N 9650 C CA . ALA C 65 ? 2.3726 2.6052 1.9331 0.1070 -0.0142 0.0380 64 ALA L CA 9651 C C . ALA C 65 ? 3.5913 3.7774 3.1031 0.1183 -0.0398 0.0246 64 ALA L C 9652 O O . ALA C 65 ? 3.4978 3.6959 3.0393 0.1315 -0.0296 -0.0038 64 ALA L O 9653 C CB . ALA C 65 ? 1.5814 1.8755 1.2026 0.0947 -0.0400 0.0452 64 ALA L CB 9659 N N . SER C 66 ? 3.5711 3.7048 3.0108 0.1141 -0.0739 0.0426 65 SER L N 9660 C CA . SER C 66 ? 4.0555 4.1382 3.4434 0.1234 -0.0998 0.0312 65 SER L CA 9661 C C . SER C 66 ? 4.4418 4.4887 3.7769 0.1106 -0.1484 0.0538 65 SER L C 9662 O O . SER C 66 ? 4.6191 4.6654 3.9379 0.1014 -0.1534 0.0742 65 SER L O 9663 C CB . SER C 66 ? 4.3928 4.4290 3.7367 0.1426 -0.0634 0.0114 65 SER L CB 9664 O OG . SER C 66 ? 3.9172 3.9890 3.3224 0.1531 -0.0182 -0.0148 65 SER L OG 9670 N N . LYS C 67 ? 5.6648 5.6822 4.9776 0.1109 -0.1837 0.0482 66 LYS L N 9671 C CA . LYS C 67 ? 5.5122 5.5071 4.7998 0.0943 -0.2315 0.0661 66 LYS L CA 9672 C C . LYS C 67 ? 5.5327 5.4621 4.7587 0.1007 -0.2598 0.0543 66 LYS L C 9673 O O . LYS C 67 ? 5.5994 5.4858 4.7648 0.1085 -0.2616 0.0503 66 LYS L O 9674 C CB . LYS C 67 ? 5.3996 5.4366 4.7449 0.0798 -0.2504 0.0782 66 LYS L CB 9675 C CG . LYS C 67 ? 5.2713 5.2877 4.6072 0.0600 -0.2945 0.0951 66 LYS L CG 9676 C CD . LYS C 67 ? 5.5866 5.6464 4.9788 0.0479 -0.3006 0.1101 66 LYS L CD 9677 C CE . LYS C 67 ? 5.8441 5.8780 5.2324 0.0279 -0.3372 0.1250 66 LYS L CE 9678 N NZ . LYS C 67 ? 6.2970 6.3732 5.7360 0.0126 -0.3385 0.1458 66 LYS L NZ 9692 N N . SER C 68 ? 3.4248 3.3446 2.6636 0.1002 -0.2799 0.0479 67 SER L N 9693 C CA . SER C 68 ? 2.6076 2.4690 1.8017 0.0991 -0.3149 0.0409 67 SER L CA 9694 C C . SER C 68 ? 1.9262 1.7797 1.1203 0.0751 -0.3536 0.0590 67 SER L C 9695 O O . SER C 68 ? 1.7891 1.6632 0.9863 0.0655 -0.3552 0.0721 67 SER L O 9696 C CB . SER C 68 ? 3.8262 3.6340 2.9517 0.1168 -0.3078 0.0214 67 SER L CB 9697 O OG . SER C 68 ? 4.2563 4.0111 3.3475 0.1183 -0.3383 0.0092 67 SER L OG 9703 N N . GLY C 69 ? 3.1019 2.9259 2.2973 0.0656 -0.3832 0.0589 68 GLY L N 9704 C CA . GLY C 69 ? 2.4068 2.2218 1.6108 0.0412 -0.4179 0.0710 68 GLY L CA 9705 C C . GLY C 69 ? 1.7710 1.6438 1.0353 0.0230 -0.4118 0.0957 68 GLY L C 9706 O O . GLY C 69 ? 1.2876 1.1940 0.5876 0.0270 -0.3916 0.1035 68 GLY L O 9710 N N . ASN C 70 ? 1.3820 1.2652 0.6561 0.0049 -0.4318 0.1054 69 ASN L N 9711 C CA . ASN C 70 ? 1.8870 1.8266 1.2121 -0.0108 -0.4245 0.1270 69 ASN L CA 9712 C C . ASN C 70 ? 2.6789 2.6374 1.9812 0.0040 -0.4038 0.1250 69 ASN L C 9713 O O . ASN C 70 ? 1.9812 1.9888 1.3205 -0.0009 -0.3858 0.1394 69 ASN L O 9714 C CB . ASN C 70 ? 1.8531 1.7926 1.2083 -0.0373 -0.4562 0.1352 69 ASN L CB 9715 C CG . ASN C 70 ? 1.2734 1.2720 0.6838 -0.0498 -0.4444 0.1523 69 ASN L CG 9716 O OD1 . ASN C 70 ? 1.6099 1.6247 1.0147 -0.0418 -0.4392 0.1487 69 ASN L OD1 9717 N ND2 . ASN C 70 ? 1.2340 1.2610 0.6941 -0.0677 -0.4401 0.1715 69 ASN L ND2 9724 N N . SER C 71 ? 3.1343 3.0497 2.3744 0.0241 -0.4020 0.1065 70 SER L N 9725 C CA . SER C 71 ? 3.3806 3.2980 2.5860 0.0410 -0.3800 0.1048 70 SER L CA 9726 C C . SER C 71 ? 3.1022 3.0580 2.3349 0.0507 -0.3337 0.1090 70 SER L C 9727 O O . SER C 71 ? 3.1782 3.1166 2.3857 0.0706 -0.3041 0.0938 70 SER L O 9728 C CB . SER C 71 ? 4.0073 3.8654 3.1394 0.0621 -0.3823 0.0831 70 SER L CB 9729 O OG . SER C 71 ? 4.1718 4.0058 3.2871 0.0755 -0.3664 0.0681 70 SER L OG 9735 N N . ALA C 72 ? 3.2742 3.2853 2.5662 0.0359 -0.3258 0.1271 71 ALA L N 9736 C CA . ALA C 72 ? 1.9620 2.0195 1.2934 0.0423 -0.2828 0.1301 71 ALA L CA 9737 C C . ALA C 72 ? 3.6268 3.6711 2.9192 0.0566 -0.2583 0.1310 71 ALA L C 9738 O O . ALA C 72 ? 3.2120 3.2151 2.4461 0.0623 -0.2797 0.1313 71 ALA L O 9739 C CB . ALA C 72 ? 1.2901 1.4077 0.6914 0.0226 -0.2843 0.1491 71 ALA L CB 9745 N N . SER C 73 ? 2.6062 2.6815 1.9278 0.0645 -0.2127 0.1298 72 SER L N 9746 C CA . SER C 73 ? 2.2278 2.2853 1.5120 0.0789 -0.1816 0.1339 72 SER L CA 9747 C C . SER C 73 ? 2.0867 2.1898 1.4271 0.0806 -0.1303 0.1345 72 SER L C 9748 O O . SER C 73 ? 2.1655 2.2681 1.5187 0.0927 -0.0909 0.1154 72 SER L O 9749 C CB . SER C 73 ? 2.2137 2.2063 1.4210 0.1018 -0.1692 0.1168 72 SER L CB 9750 O OG . SER C 73 ? 2.1767 2.1713 1.4060 0.1096 -0.1437 0.0947 72 SER L OG 9756 N N . LEU C 74 ? 1.0762 1.2203 0.4560 0.0679 -0.1307 0.1538 73 LEU L N 9757 C CA . LEU C 74 ? 1.2539 1.4383 0.6860 0.0691 -0.0817 0.1547 73 LEU L CA 9758 C C . LEU C 74 ? 1.7699 1.9084 1.1438 0.0880 -0.0456 0.1595 73 LEU L C 9759 O O . LEU C 74 ? 1.6256 1.7413 0.9543 0.0917 -0.0616 0.1789 73 LEU L O 9760 C CB . LEU C 74 ? 0.9663 1.2083 0.4593 0.0501 -0.0929 0.1736 73 LEU L CB 9761 C CG . LEU C 74 ? 0.9741 1.2477 0.5105 0.0527 -0.0421 0.1765 73 LEU L CG 9762 C CD1 . LEU C 74 ? 1.5197 1.8274 1.1170 0.0564 -0.0035 0.1497 73 LEU L CD1 9763 C CD2 . LEU C 74 ? 0.9060 1.2289 0.4914 0.0355 -0.0562 0.1970 73 LEU L CD2 9775 N N . ALA C 75 ? 2.4741 2.5995 1.8516 0.1016 0.0048 0.1409 74 ALA L N 9776 C CA . ALA C 75 ? 2.7458 2.8105 2.0529 0.1235 0.0438 0.1424 74 ALA L CA 9777 C C . ALA C 75 ? 2.6484 2.7299 1.9983 0.1271 0.1101 0.1436 74 ALA L C 9778 O O . ALA C 75 ? 2.5709 2.7022 2.0062 0.1187 0.1405 0.1248 74 ALA L O 9779 C CB . ALA C 75 ? 3.1558 3.1753 2.4205 0.1382 0.0535 0.1187 74 ALA L CB 9785 N N . ILE C 76 ? 3.0894 3.1268 2.3781 0.1415 0.1317 0.1644 75 ILE L N 9786 C CA . ILE C 76 ? 2.0946 2.1253 1.4041 0.1495 0.2031 0.1674 75 ILE L CA 9787 C C . ILE C 76 ? 3.0427 2.9854 2.2464 0.1779 0.2359 0.1714 75 ILE L C 9788 O O . ILE C 76 ? 1.4274 1.3198 0.5353 0.1939 0.2033 0.1904 75 ILE L O 9789 C CB . ILE C 76 ? 2.4822 2.5393 1.8165 0.1431 0.2054 0.1937 75 ILE L CB 9790 C CG1 . ILE C 76 ? 2.0481 2.1942 1.4982 0.1164 0.1927 0.1855 75 ILE L CG1 9791 C CG2 . ILE C 76 ? 2.3384 2.3588 1.6598 0.1586 0.2813 0.2017 75 ILE L CG2 9792 C CD1 . ILE C 76 ? 1.0584 1.2376 0.5516 0.1088 0.2081 0.2066 75 ILE L CD1 9804 N N . SER C 77 ? 2.7265 2.6517 1.9492 0.1854 0.3000 0.1507 76 SER L N 9805 C CA . SER C 77 ? 2.1285 1.9690 1.2595 0.2130 0.3520 0.1562 76 SER L CA 9806 C C . SER C 77 ? 1.8862 1.7063 1.0077 0.2218 0.4031 0.1823 76 SER L C 9807 O O . SER C 77 ? 1.6539 1.4077 0.6865 0.2428 0.4024 0.2031 76 SER L O 9808 C CB . SER C 77 ? 1.7400 1.5724 0.9075 0.2158 0.4076 0.1227 76 SER L CB 9809 O OG . SER C 77 ? 1.4950 1.3885 0.7852 0.1988 0.4561 0.1053 76 SER L OG 9815 N N . GLY C 78 ? 2.0985 1.9819 1.3330 0.2018 0.4354 0.1757 77 GLY L N 9816 C CA . GLY C 78 ? 2.1479 2.0199 1.4091 0.2025 0.4838 0.1921 77 GLY L CA 9817 C C . GLY C 78 ? 2.0491 1.9788 1.3471 0.1893 0.4473 0.2135 77 GLY L C 9818 O O . GLY C 78 ? 1.9522 1.9612 1.3621 0.1651 0.4455 0.1972 77 GLY L O 9822 N N . LEU C 79 ? 1.8080 1.7026 1.0304 0.2017 0.4076 0.2430 78 LEU L N 9823 C CA . LEU C 79 ? 1.6853 1.6314 0.9420 0.1901 0.3703 0.2642 78 LEU L CA 9824 C C . LEU C 79 ? 1.8999 1.8693 1.2473 0.1782 0.4247 0.2626 78 LEU L C 9825 O O . LEU C 79 ? 2.4047 2.3321 1.7660 0.1837 0.4818 0.2513 78 LEU L O 9826 C CB . LEU C 79 ? 1.7539 1.6556 0.9195 0.2072 0.3141 0.2883 78 LEU L CB 9827 C CG . LEU C 79 ? 1.7100 1.6613 0.9110 0.1962 0.2717 0.3084 78 LEU L CG 9828 C CD1 . LEU C 79 ? 1.9391 1.8710 1.0703 0.2044 0.1911 0.3152 78 LEU L CD1 9829 C CD2 . LEU C 79 ? 1.8712 1.8027 1.0899 0.2037 0.3127 0.3239 78 LEU L CD2 9841 N N . ARG C 80 ? 1.6726 1.7089 1.0857 0.1611 0.4032 0.2723 79 ARG L N 9842 C CA . ARG C 80 ? 1.8869 1.9507 1.3951 0.1466 0.4454 0.2659 79 ARG L CA 9843 C C . ARG C 80 ? 2.0488 2.1346 1.5526 0.1457 0.4077 0.2951 79 ARG L C 9844 O O . ARG C 80 ? 2.4318 2.5329 1.8874 0.1490 0.3466 0.3128 79 ARG L O 9845 C CB . ARG C 80 ? 1.6632 1.8054 1.2953 0.1204 0.4635 0.2306 79 ARG L CB 9846 C CG . ARG C 80 ? 1.6235 1.7462 1.2611 0.1234 0.4947 0.1990 79 ARG L CG 9847 C CD . ARG C 80 ? 1.5384 1.6108 1.2001 0.1257 0.5514 0.1831 79 ARG L CD 9848 N NE . ARG C 80 ? 1.4845 1.6148 1.2756 0.1013 0.5704 0.1523 79 ARG L NE 9849 C CZ . ARG C 80 ? 1.4914 1.6491 1.3620 0.0903 0.5918 0.1112 79 ARG L CZ 9850 N NH1 . ARG C 80 ? 1.8512 1.9815 1.6913 0.1005 0.6056 0.0968 79 ARG L NH1 9851 N NH2 . ARG C 80 ? 1.3972 1.6090 1.3742 0.0712 0.5949 0.0838 79 ARG L NH2 9865 N N . PRO C 81 ? 2.0022 2.0872 1.5571 0.1415 0.4395 0.2978 80 PRO L N 9866 C CA . PRO C 81 ? 1.5689 1.6659 1.1160 0.1450 0.4101 0.3253 80 PRO L CA 9867 C C . PRO C 81 ? 1.4090 1.5997 1.0432 0.1196 0.3767 0.3247 80 PRO L C 9868 O O . PRO C 81 ? 1.4495 1.6616 1.0522 0.1221 0.3225 0.3473 80 PRO L O 9869 C CB . PRO C 81 ? 1.9411 1.9976 1.5141 0.1512 0.4642 0.3242 80 PRO L CB 9870 C CG . PRO C 81 ? 2.0267 2.0992 1.6833 0.1323 0.5099 0.2860 80 PRO L CG 9871 C CD . PRO C 81 ? 2.1751 2.2389 1.7906 0.1360 0.5018 0.2743 80 PRO L CD 9879 N N . ASP C 82 ? 2.0264 2.2740 1.7702 0.0946 0.3997 0.2944 81 ASP L N 9880 C CA . ASP C 82 ? 1.4954 1.8311 1.3225 0.0712 0.3648 0.2896 81 ASP L CA 9881 C C . ASP C 82 ? 1.8001 2.1809 1.6044 0.0663 0.3148 0.2956 81 ASP L C 9882 O O . ASP C 82 ? 1.8192 2.2707 1.6915 0.0451 0.2812 0.2851 81 ASP L O 9883 C CB . ASP C 82 ? 1.3859 1.7585 1.3281 0.0476 0.3930 0.2461 81 ASP L CB 9884 C CG . ASP C 82 ? 1.3180 1.7603 1.3368 0.0276 0.3581 0.2391 81 ASP L CG 9885 O OD1 . ASP C 82 ? 1.3822 1.8226 1.4203 0.0254 0.3586 0.2483 81 ASP L OD1 9886 O OD2 . ASP C 82 ? 1.3150 1.8104 1.3738 0.0156 0.3304 0.2224 81 ASP L OD2 9891 N N . ASP C 83 ? 1.1900 1.5100 0.8992 0.0833 0.2976 0.3003 82 ASP L N 9892 C CA . ASP C 83 ? 1.2148 1.5418 0.8876 0.0776 0.2256 0.2997 82 ASP L CA 9893 C C . ASP C 83 ? 1.6070 1.9298 1.2413 0.0823 0.1769 0.3287 82 ASP L C 9894 O O . ASP C 83 ? 1.7366 2.0625 1.3410 0.0779 0.1147 0.3315 82 ASP L O 9895 C CB . ASP C 83 ? 1.2765 1.5377 0.8627 0.0952 0.2241 0.2915 82 ASP L CB 9896 C CG . ASP C 83 ? 1.3431 1.5993 0.9643 0.0956 0.2828 0.2633 82 ASP L CG 9897 O OD1 . ASP C 83 ? 1.4646 1.7763 1.1842 0.0804 0.3161 0.2456 82 ASP L OD1 9898 O OD2 . ASP C 83 ? 1.6157 1.8135 1.1683 0.1120 0.2952 0.2565 82 ASP L OD2 9903 N N . GLU C 84 ? 1.8716 2.1907 1.5161 0.0904 0.2068 0.3477 83 GLU L N 9904 C CA . GLU C 84 ? 1.9091 2.2388 1.5412 0.0939 0.1658 0.3721 83 GLU L CA 9905 C C . GLU C 84 ? 1.8319 2.2485 1.5615 0.0620 0.1316 0.3642 83 GLU L C 9906 O O . GLU C 84 ? 1.8395 2.2976 1.6319 0.0532 0.1463 0.3719 83 GLU L O 9907 C CB . GLU C 84 ? 2.1929 2.4920 1.8204 0.1113 0.2141 0.3894 83 GLU L CB 9908 C CG . GLU C 84 ? 2.6298 2.8270 2.1542 0.1451 0.2380 0.3956 83 GLU L CG 9909 C CD . GLU C 84 ? 2.4530 2.6143 2.0007 0.1536 0.3063 0.3954 83 GLU L CD 9910 O OE1 . GLU C 84 ? 2.5876 2.8001 2.2343 0.1329 0.3327 0.3860 83 GLU L OE1 9911 O OE2 . GLU C 84 ? 2.3494 2.4294 1.8201 0.1800 0.3313 0.4006 83 GLU L OE2 9918 N N . GLY C 85 ? 1.3325 1.7731 1.0724 0.0458 0.0886 0.3494 84 GLY L N 9919 C CA . GLY C 85 ? 0.8420 1.3577 0.6667 0.0175 0.0621 0.3416 84 GLY L CA 9920 C C . GLY C 85 ? 1.5691 2.0871 1.3740 0.0066 0.0055 0.3347 84 GLY L C 9921 O O . GLY C 85 ? 1.3810 1.8460 1.1087 0.0207 -0.0196 0.3371 84 GLY L O 9925 N N . PHE C 86 ? 1.6211 2.1954 1.4912 -0.0165 -0.0117 0.3250 85 PHE L N 9926 C CA . PHE C 86 ? 1.7185 2.2963 1.5778 -0.0296 -0.0661 0.3242 85 PHE L CA 9927 C C . PHE C 86 ? 1.4148 1.9972 1.2828 -0.0352 -0.0636 0.3032 85 PHE L C 9928 O O . PHE C 86 ? 0.8320 1.4501 0.7515 -0.0383 -0.0309 0.2889 85 PHE L O 9929 C CB . PHE C 86 ? 1.2074 1.8413 1.1297 -0.0507 -0.0914 0.3352 85 PHE L CB 9930 C CG . PHE C 86 ? 0.8893 1.5329 0.8235 -0.0452 -0.0868 0.3531 85 PHE L CG 9931 C CD1 . PHE C 86 ? 0.8653 1.5336 0.8418 -0.0420 -0.0401 0.3548 85 PHE L CD1 9932 C CD2 . PHE C 86 ? 0.9273 1.5406 0.8429 -0.0422 -0.1230 0.3539 85 PHE L CD2 9933 C CE1 . PHE C 86 ? 0.8514 1.5252 0.8377 -0.0349 -0.0338 0.3720 85 PHE L CE1 9934 C CE2 . PHE C 86 ? 0.9322 1.5543 0.8579 -0.0336 -0.1204 0.3688 85 PHE L CE2 9935 C CZ . PHE C 86 ? 0.8495 1.5076 0.8037 -0.0292 -0.0780 0.3862 85 PHE L CZ 9945 N N . TYR C 87 ? 1.7318 2.2792 1.5518 -0.0350 -0.1001 0.2992 86 TYR L N 9946 C CA . TYR C 87 ? 1.6441 2.1825 1.4574 -0.0344 -0.0984 0.2795 86 TYR L CA 9947 C C . TYR C 87 ? 1.5807 2.1033 1.3834 -0.0465 -0.1444 0.2768 86 TYR L C 9948 O O . TYR C 87 ? 1.5981 2.0718 1.3660 -0.0450 -0.1727 0.2748 86 TYR L O 9949 C CB . TYR C 87 ? 2.0054 2.4904 1.7613 -0.0125 -0.0702 0.2670 86 TYR L CB 9950 C CG . TYR C 87 ? 2.0516 2.5396 1.8238 -0.0011 -0.0154 0.2670 86 TYR L CG 9951 C CD1 . TYR C 87 ? 1.9636 2.4289 1.7060 0.0088 -0.0074 0.2867 86 TYR L CD1 9952 C CD2 . TYR C 87 ? 2.1783 2.6927 2.0005 0.0006 0.0288 0.2456 86 TYR L CD2 9953 C CE1 . TYR C 87 ? 1.8694 2.3323 1.6280 0.0190 0.0473 0.2885 86 TYR L CE1 9954 C CE2 . TYR C 87 ? 2.1668 2.6837 2.0139 0.0083 0.0825 0.2434 86 TYR L CE2 9955 C CZ . TYR C 87 ? 1.9962 2.4846 1.8101 0.0169 0.0938 0.2665 86 TYR L CZ 9956 O OH . TYR C 87 ? 1.9818 2.4666 1.8203 0.0247 0.1521 0.2658 86 TYR L OH 9966 N N . PHE C 88 ? 1.1127 1.6643 0.9517 -0.0553 -0.1449 0.2679 87 PHE L N 9967 C CA . PHE C 88 ? 1.1800 1.7103 1.0315 -0.0687 -0.1732 0.2619 87 PHE L CA 9968 C C . PHE C 88 ? 1.1517 1.6718 0.9881 -0.0628 -0.1761 0.2487 87 PHE L C 9969 O O . PHE C 88 ? 1.0866 1.6456 0.9373 -0.0538 -0.1555 0.2421 87 PHE L O 9970 C CB . PHE C 88 ? 1.3184 1.8931 1.2353 -0.0861 -0.1687 0.2698 87 PHE L CB 9971 C CG . PHE C 88 ? 1.5422 2.1341 1.4801 -0.0910 -0.1649 0.2825 87 PHE L CG 9972 C CD1 . PHE C 88 ? 1.4106 2.0392 1.3591 -0.0821 -0.1381 0.2902 87 PHE L CD1 9973 C CD2 . PHE C 88 ? 2.3528 2.9274 2.2999 -0.1028 -0.1879 0.2872 87 PHE L CD2 9974 C CE1 . PHE C 88 ? 1.6104 2.2517 1.5742 -0.0834 -0.1346 0.3036 87 PHE L CE1 9975 C CE2 . PHE C 88 ? 2.6368 3.2281 2.6029 -0.1043 -0.1864 0.2974 87 PHE L CE2 9976 C CZ . PHE C 88 ? 2.3129 2.9346 2.2852 -0.0939 -0.1601 0.3061 87 PHE L CZ 9986 N N . CYS C 89 ? 1.4961 1.9692 1.3060 -0.0665 -0.2030 0.2440 88 CYS L N 9987 C CA . CYS C 89 ? 1.2295 1.6879 1.0213 -0.0591 -0.2081 0.2331 88 CYS L CA 9988 C C . CYS C 89 ? 1.1524 1.6369 0.9871 -0.0680 -0.2069 0.2366 88 CYS L C 9989 O O . CYS C 89 ? 2.2814 2.7774 2.1487 -0.0846 -0.2108 0.2486 88 CYS L O 9990 C CB . CYS C 89 ? 1.2336 1.6297 0.9739 -0.0575 -0.2367 0.2280 88 CYS L CB 9991 S SG . CYS C 89 ? 1.2508 1.6272 1.0098 -0.0795 -0.2667 0.2375 88 CYS L SG 9996 N N . ALA C 90 ? 1.0770 1.5720 0.9089 -0.0548 -0.2013 0.2263 89 ALA L N 9997 C CA . ALA C 90 ? 1.4839 1.9962 1.3422 -0.0565 -0.2002 0.2295 89 ALA L CA 9998 C C . ALA C 90 ? 1.8982 2.3685 1.7187 -0.0472 -0.2182 0.2260 89 ALA L C 9999 O O . ALA C 90 ? 1.2479 1.7014 1.0355 -0.0304 -0.2220 0.2118 89 ALA L O 10000 C CB . ALA C 90 ? 1.7031 2.2763 1.5981 -0.0438 -0.1771 0.2188 89 ALA L CB 10006 N N . THR C 91 ? 3.5857 4.0421 3.4103 -0.0578 -0.2279 0.2408 90 THR L N 10007 C CA . THR C 91 ? 3.9805 4.3923 3.7659 -0.0513 -0.2461 0.2440 90 THR L CA 10008 C C . THR C 91 ? 3.7801 4.1997 3.5585 -0.0305 -0.2410 0.2416 90 THR L C 10009 O O . THR C 91 ? 3.7408 4.1944 3.5465 -0.0290 -0.2278 0.2472 90 THR L O 10010 C CB . THR C 91 ? 5.1390 5.5238 4.9239 -0.0768 -0.2637 0.2663 90 THR L CB 10011 O OG1 . THR C 91 ? 5.5548 5.9760 5.3808 -0.0911 -0.2519 0.2833 90 THR L OG1 10012 C CG2 . THR C 91 ? 5.4157 5.7829 5.1967 -0.0918 -0.2782 0.2636 90 THR L CG2 10020 N N . TYR C 92 ? 2.1560 2.5422 1.8931 -0.0116 -0.2531 0.2313 91 TYR L N 10021 C CA . TYR C 92 ? 2.0698 2.4397 1.7798 0.0117 -0.2584 0.2311 91 TYR L CA 10022 C C . TYR C 92 ? 1.5124 1.8371 1.1966 -0.0018 -0.2710 0.2606 91 TYR L C 10023 O O . TYR C 92 ? 1.2828 1.6046 0.9571 0.0096 -0.2663 0.2736 91 TYR L O 10024 C CB . TYR C 92 ? 2.6964 3.0482 2.3729 0.0359 -0.2679 0.2090 91 TYR L CB 10025 C CG . TYR C 92 ? 1.4452 1.7403 1.0812 0.0237 -0.2881 0.2170 91 TYR L CG 10026 C CD1 . TYR C 92 ? 1.1207 1.4073 0.7630 -0.0008 -0.2917 0.2201 91 TYR L CD1 10027 C CD2 . TYR C 92 ? 1.3372 1.5832 0.9286 0.0381 -0.3038 0.2191 91 TYR L CD2 10028 C CE1 . TYR C 92 ? 1.1764 1.4121 0.7837 -0.0119 -0.3128 0.2236 91 TYR L CE1 10029 C CE2 . TYR C 92 ? 1.2969 1.4830 0.8589 0.0254 -0.3191 0.2204 91 TYR L CE2 10030 C CZ . TYR C 92 ? 1.2048 1.3883 0.7756 -0.0001 -0.3247 0.2217 91 TYR L CZ 10031 O OH . TYR C 92 ? 1.2175 1.3443 0.7598 -0.0114 -0.3429 0.2184 91 TYR L OH 10041 N N . ASP C 93 ? 1.9859 2.2751 1.6585 -0.0261 -0.2871 0.2715 92 ASP L N 10042 C CA . ASP C 93 ? 1.1880 1.4286 0.8381 -0.0446 -0.3027 0.2997 92 ASP L CA 10043 C C . ASP C 93 ? 1.8329 2.0366 1.4439 -0.0176 -0.2995 0.3056 92 ASP L C 10044 O O . ASP C 93 ? 1.9280 2.1073 1.5336 -0.0232 -0.2917 0.3301 92 ASP L O 10045 C CB . ASP C 93 ? 1.1964 1.4582 0.8882 -0.0757 -0.2961 0.3234 92 ASP L CB 10046 C CG . ASP C 93 ? 2.2941 2.5672 2.0149 -0.1036 -0.3085 0.3187 92 ASP L CG 10047 O OD1 . ASP C 93 ? 2.1325 2.3606 1.8357 -0.1123 -0.3271 0.3101 92 ASP L OD1 10048 O OD2 . ASP C 93 ? 4.6309 4.9536 4.3934 -0.1124 -0.2968 0.3177 92 ASP L OD2 10053 N N . SER C 94 ? 4.1106 3.4447 2.7114 0.0022 -0.1054 -0.9268 93 SER L N 10054 C CA . SER C 94 ? 4.2534 3.5519 2.8926 0.0148 -0.0896 -0.9301 93 SER L CA 10055 C C . SER C 94 ? 4.0314 3.3352 2.7218 0.0385 -0.1012 -0.9051 93 SER L C 10056 O O . SER C 94 ? 4.0417 3.3226 2.7678 0.0548 -0.1008 -0.9029 93 SER L O 10057 C CB . SER C 94 ? 4.2632 3.5286 2.9101 0.0106 -0.0818 -0.9484 93 SER L CB 10058 O OG . SER C 94 ? 4.1286 3.3561 2.7918 0.0224 -0.0643 -0.9622 93 SER L OG 10064 N N . ASP C 95 ? 5.7321 5.0786 4.4325 0.0407 -0.1100 -0.8940 94 ASP L N 10065 C CA . ASP C 95 ? 2.7062 2.0910 1.4764 0.0592 -0.1200 -0.8809 94 ASP L CA 10066 C C . ASP C 95 ? 3.4171 2.8453 2.2453 0.0616 -0.1328 -0.8825 94 ASP L C 10067 O O . ASP C 95 ? 3.6053 3.1281 2.5533 0.0517 -0.1153 -0.9014 94 ASP L O 10068 C CB . ASP C 95 ? 2.7213 2.0401 1.4856 0.0768 -0.1089 -0.8709 94 ASP L CB 10069 C CG . ASP C 95 ? 2.6420 2.0091 1.4753 0.0960 -0.1192 -0.8621 94 ASP L CG 10070 O OD1 . ASP C 95 ? 2.4952 2.0839 1.4869 0.0301 -0.0832 -0.9053 94 ASP L OD1 10071 O OD2 . ASP C 95 ? 2.7619 1.9084 1.4422 -0.0825 0.0319 -0.8039 94 ASP L OD2 10076 N N . GLY C 96 ? 2.8462 2.2465 1.6149 0.0501 -0.1446 -0.8784 95 GLY L N 10077 C CA . GLY C 96 ? 2.8562 2.2262 1.6164 0.0474 -0.1562 -0.8711 95 GLY L CA 10078 C C . GLY C 96 ? 2.9078 2.2234 1.6485 0.0372 -0.1384 -0.8878 95 GLY L C 10079 O O . GLY C 96 ? 4.1155 3.4200 2.8691 0.0443 -0.1223 -0.9010 95 GLY L O 10083 N N . SER C 97 A 2.6165 1.9045 1.3317 0.0186 -0.1391 -0.8951 95 SER L N 10084 C CA . SER C 97 A 2.6229 1.8996 1.3095 0.0061 -0.1566 -0.8762 95 SER L CA 10085 C C . SER C 97 A 3.1434 2.4120 1.7662 -0.0256 -0.1590 -0.8903 95 SER L C 10086 O O . SER C 97 A 2.7361 2.0101 1.3541 -0.0366 -0.1453 -0.9230 95 SER L O 10087 C CB . SER C 97 A 2.6011 1.8709 1.3259 0.0051 -0.1523 -0.8826 95 SER L CB 10088 O OG . SER C 97 A 2.6501 1.9060 1.3723 -0.0161 -0.1339 -0.9192 95 SER L OG 10094 N N . ILE C 98 B 3.6041 2.8634 2.1757 -0.0470 -0.1734 -0.8706 95 ILE L N 10095 C CA . ILE C 98 B 2.7053 1.9342 1.2519 -0.0633 -0.1723 -0.8276 95 ILE L CA 10096 C C . ILE C 98 B 3.4933 2.7211 1.9760 -0.0825 -0.1715 -0.8165 95 ILE L C 10097 O O . ILE C 98 B 4.2111 3.4672 2.6732 -0.0602 -0.1888 -0.8429 95 ILE L O 10098 C CB . ILE C 98 B 2.6962 1.9448 1.2479 -0.1160 -0.1627 -0.8271 95 ILE L CB 10099 C CG1 . ILE C 98 B 2.9763 2.2910 1.4996 -0.1500 -0.1751 -0.8488 95 ILE L CG1 10100 C CG2 . ILE C 98 B 2.6879 1.9379 1.2830 -0.0911 -0.1727 -0.8538 95 ILE L CG2 10101 C CD1 . ILE C 98 B 2.8805 2.2546 1.4409 -0.1594 -0.1943 -0.8690 95 ILE L CD1 10113 N N . ARG C 99 ? 3.1051 2.4777 1.6672 -0.2023 -0.0923 -0.8245 96 ARG L N 10114 C CA . ARG C 99 ? 4.1138 3.7329 2.7929 -0.1811 -0.0999 -0.8864 96 ARG L CA 10115 C C . ARG C 99 ? 6.8528 6.4239 5.4103 -0.1860 -0.1402 -0.8760 96 ARG L C 10116 O O . ARG C 99 ? 6.2256 5.7728 4.7664 -0.1693 -0.1735 -0.8690 96 ARG L O 10117 C CB . ARG C 99 ? 4.4480 4.0725 3.1621 -0.1332 -0.1162 -0.8820 96 ARG L CB 10118 C CG . ARG C 99 ? 4.2923 3.9311 3.1051 -0.1145 -0.0958 -0.8851 96 ARG L CG 10119 C CD . ARG C 99 ? 4.2078 3.8461 3.0353 -0.0357 -0.1232 -0.9018 96 ARG L CD 10120 N NE . ARG C 99 ? 4.1772 3.7756 2.9538 -0.0383 -0.1144 -0.8930 96 ARG L NE 10121 C CZ . ARG C 99 ? 3.7205 3.3046 2.5384 -0.0326 -0.1002 -0.8878 96 ARG L CZ 10122 N NH1 . ARG C 99 ? 3.4762 3.0870 2.3799 -0.0406 -0.0830 -0.8880 96 ARG L NH1 10123 N NH2 . ARG C 99 ? 2.9574 2.4982 1.7227 -0.0288 -0.0959 -0.8851 96 ARG L NH2 10137 N N . LEU C 100 ? 9.6460 9.2403 8.1440 -0.1952 -0.1448 -0.8879 97 LEU L N 10138 C CA . LEU C 100 ? 9.8219 9.4107 8.2152 -0.1817 -0.1944 -0.8903 97 LEU L CA 10139 C C . LEU C 100 ? 9.8097 9.4227 8.1313 -0.1392 -0.2243 -0.8912 97 LEU L C 10140 O O . LEU C 100 ? 9.8510 9.4511 8.1860 -0.1180 -0.2086 -0.8874 97 LEU L O 10141 C CB . LEU C 100 ? 9.9377 9.4521 8.2349 -0.2058 -0.1988 -0.8875 97 LEU L CB 10142 C CG . LEU C 100 ? 9.9614 9.3760 8.2534 -0.1805 -0.2201 -0.8893 97 LEU L CG 10143 C CD1 . LEU C 100 ? 9.9310 9.2533 8.2519 -0.1381 -0.2082 -0.8773 97 LEU L CD1 10144 C CD2 . LEU C 100 ? 10.0520 9.4908 8.2901 -0.1702 -0.2537 -0.9230 97 LEU L CD2 10156 N N . PHE C 101 ? 8.7941 8.3896 7.0021 -0.1221 -0.2737 -0.8850 98 PHE L N 10157 C CA . PHE C 101 ? 7.9243 7.4595 6.0048 -0.0811 -0.3051 -0.8508 98 PHE L CA 10158 C C . PHE C 101 ? 8.1687 7.7217 6.1341 -0.0735 -0.3415 -0.8503 98 PHE L C 10159 O O . PHE C 101 ? 8.2196 7.8205 6.2045 -0.0826 -0.3649 -0.8723 98 PHE L O 10160 C CB . PHE C 101 ? 8.6395 8.0830 6.6875 -0.0354 -0.3462 -0.8120 98 PHE L CB 10161 C CG . PHE C 101 ? 7.6830 7.0876 5.8062 -0.0405 -0.3120 -0.8037 98 PHE L CG 10162 C CD1 . PHE C 101 ? 6.8975 6.3522 5.1577 -0.0544 -0.2946 -0.8234 98 PHE L CD1 10163 C CD2 . PHE C 101 ? 7.2554 6.5619 5.2989 -0.0373 -0.2933 -0.7746 98 PHE L CD2 10164 C CE1 . PHE C 101 ? 6.2986 5.7259 4.6254 -0.0558 -0.2667 -0.8160 98 PHE L CE1 10165 C CE2 . PHE C 101 ? 6.6579 5.9352 4.7734 -0.0437 -0.2625 -0.7722 98 PHE L CE2 10166 C CZ . PHE C 101 ? 6.3623 5.7092 4.6245 -0.0480 -0.2532 -0.7936 98 PHE L CZ 10176 N N . GLY C 102 ? 6.8946 6.3849 4.7230 -0.0566 -0.3473 -0.8192 99 GLY L N 10177 C CA . GLY C 102 ? 6.3486 5.8565 4.0528 -0.0498 -0.3768 -0.8146 99 GLY L CA 10178 C C . GLY C 102 ? 6.0500 5.5037 3.6504 0.0082 -0.4557 -0.7807 99 GLY L C 10179 O O . GLY C 102 ? 6.2911 5.6864 3.9130 0.0490 -0.4911 -0.7608 99 GLY L O 10183 N N . GLY C 103 ? 5.0177 4.4981 2.5090 0.0176 -0.4859 -0.7779 100 GLY L N 10184 C CA . GLY C 103 ? 6.5132 5.9700 3.9179 0.0832 -0.5692 -0.7554 100 GLY L CA 10185 C C . GLY C 103 ? 4.1690 3.4605 1.4007 0.1407 -0.6086 -0.6821 100 GLY L C 10186 O O . GLY C 103 ? 4.2916 3.5511 1.4524 0.2088 -0.6846 -0.6603 100 GLY L O 10190 N N . GLY C 104 ? 1.1098 2.1217 1.8711 0.5528 -0.1017 -0.3212 101 GLY L N 10191 C CA . GLY C 104 ? 1.1271 2.1186 1.9063 0.5667 -0.0921 -0.3189 101 GLY L CA 10192 C C . GLY C 104 ? 1.1264 2.1208 1.9207 0.5703 -0.1077 -0.2969 101 GLY L C 10193 O O . GLY C 104 ? 1.1214 2.1389 1.9371 0.5688 -0.1188 -0.2764 101 GLY L O 10197 N N . THR C 105 ? 1.0745 2.0449 1.8592 0.5750 -0.1081 -0.3002 102 THR L N 10198 C CA . THR C 105 ? 1.0619 2.0322 1.8576 0.5781 -0.1229 -0.2804 102 THR L CA 10199 C C . THR C 105 ? 1.0813 2.0277 1.8892 0.5916 -0.1137 -0.2814 102 THR L C 10200 O O . THR C 105 ? 0.9408 1.8634 1.7249 0.5912 -0.1038 -0.3022 102 THR L O 10201 C CB . THR C 105 ? 0.8982 1.8652 1.6489 0.5611 -0.1447 -0.2826 102 THR L CB 10202 O OG1 . THR C 105 ? 0.8933 1.8361 1.6011 0.5546 -0.1421 -0.3076 102 THR L OG1 10203 C CG2 . THR C 105 ? 0.8821 1.8713 1.6208 0.5474 -0.1553 -0.2790 102 THR L CG2 10211 N N . ALA C 106 ? 0.8717 1.8232 1.7156 0.6031 -0.1174 -0.2590 103 ALA L N 10212 C CA . ALA C 106 ? 1.1419 2.0709 1.9994 0.6168 -0.1090 -0.2586 103 ALA L CA 10213 C C . ALA C 106 ? 2.0822 3.0113 2.9469 0.6185 -0.1264 -0.2384 103 ALA L C 10214 O O . ALA C 106 ? 2.4772 3.4270 3.3651 0.6184 -0.1378 -0.2160 103 ALA L O 10215 C CB . ALA C 106 ? 1.0916 2.0228 1.9938 0.6344 -0.0886 -0.2535 103 ALA L CB 10221 N N . LEU C 107 ? 0.8765 1.7809 1.7226 0.6204 -0.1276 -0.2460 104 LEU L N 10222 C CA . LEU C 107 ? 0.8773 1.7778 1.7259 0.6220 -0.1433 -0.2289 104 LEU L CA 10223 C C . LEU C 107 ? 0.8992 1.7784 1.7672 0.6379 -0.1335 -0.2277 104 LEU L C 10224 O O . LEU C 107 ? 0.9022 1.7570 1.7457 0.6374 -0.1287 -0.2447 104 LEU L O 10225 C CB . LEU C 107 ? 0.8582 1.7503 1.6572 0.6054 -0.1594 -0.2381 104 LEU L CB 10226 C CG . LEU C 107 ? 2.3662 3.2414 3.1258 0.5973 -0.1508 -0.2680 104 LEU L CG 10227 C CD1 . LEU C 107 ? 2.9192 3.7739 3.6421 0.5908 -0.1601 -0.2777 104 LEU L CD1 10228 C CD2 . LEU C 107 ? 2.4192 3.3110 3.1572 0.5831 -0.1546 -0.2761 104 LEU L CD2 10240 N N . THR C 108 ? 2.3128 3.2019 3.2252 0.6516 -0.1319 -0.2063 105 THR L N 10241 C CA . THR C 108 ? 1.8320 2.7041 2.7691 0.6682 -0.1250 -0.1994 105 THR L CA 10242 C C . THR C 108 ? 1.0477 1.9314 1.9988 0.6681 -0.1446 -0.1732 105 THR L C 10243 O O . THR C 108 ? 0.9945 1.8642 1.9340 0.6684 -0.1545 -0.1686 105 THR L O 10244 C CB . THR C 108 ? 1.0162 1.8892 1.9944 0.6854 -0.1042 -0.1975 105 THR L CB 10245 O OG1 . THR C 108 ? 1.0353 1.9076 2.0512 0.7011 -0.1061 -0.1762 105 THR L OG1 10246 C CG2 . THR C 108 ? 1.0085 1.9091 2.0033 0.6820 -0.0999 -0.1940 105 THR L CG2 10254 N N . VAL C 109 ? 0.9306 1.8405 1.9063 0.6667 -0.1502 -0.1560 106 VAL L N 10255 C CA . VAL C 109 ? 1.1557 2.0796 2.1455 0.6641 -0.1693 -0.1298 106 VAL L CA 10256 C C . VAL C 109 ? 2.4171 3.3302 3.4383 0.6812 -0.1678 -0.1148 106 VAL L C 10257 O O . VAL C 109 ? 2.5448 3.4414 3.5785 0.6952 -0.1511 -0.1246 106 VAL L O 10258 C CB . VAL C 109 ? 0.9727 1.8924 1.9189 0.6465 -0.1883 -0.1310 106 VAL L CB 10262 N N . PRO C 113 ? 1.0832 2.0877 2.3017 0.6903 -0.2661 0.0765 109 PRO L N 10263 C CA . PRO C 113 ? 1.6516 2.6626 2.8947 0.6898 -0.2836 0.1048 109 PRO L CA 10264 C C . PRO C 113 ? 2.8470 3.8480 4.1204 0.7102 -0.2798 0.1176 109 PRO L C 10265 O O . PRO C 113 ? 2.6528 3.6509 3.9337 0.7092 -0.2955 0.1385 109 PRO L O 10266 C CB . PRO C 113 ? 1.0787 2.0821 2.2831 0.6696 -0.3055 0.1123 109 PRO L CB 10271 N N . LYS C 114 ? 1.6089 2.6027 2.8974 0.7284 -0.2593 0.1052 110 LYS L N 10272 C CA . LYS C 114 ? 1.4404 2.4249 2.7595 0.7493 -0.2543 0.1180 110 LYS L CA 10273 C C . LYS C 114 ? 2.3088 3.2900 3.6497 0.7687 -0.2294 0.1039 110 LYS L C 10274 O O . LYS C 114 ? 2.4145 3.3831 3.7311 0.7684 -0.2156 0.0794 110 LYS L O 10275 C CB . LYS C 114 ? 1.0700 2.0302 2.3615 0.7495 -0.2626 0.1192 110 LYS L CB 10280 N N . ALA C 115 ? 3.8404 4.8323 5.2266 0.7853 -0.2238 0.1201 111 ALA L N 10281 C CA . ALA C 115 ? 4.1215 5.1100 5.5334 0.8067 -0.2006 0.1119 111 ALA L CA 10282 C C . ALA C 115 ? 4.0495 5.0062 5.4419 0.8189 -0.1907 0.0991 111 ALA L C 10283 O O . ALA C 115 ? 4.3273 5.2676 5.6864 0.8092 -0.2022 0.0957 111 ALA L O 10284 C CB . ALA C 115 ? 4.2250 5.2242 5.6721 0.8168 -0.2013 0.1322 111 ALA L CB 10290 N N . ALA C 116 ? 4.1318 5.0780 5.5422 0.8394 -0.1703 0.0915 112 ALA L N 10291 C CA . ALA C 116 ? 3.2927 4.2548 4.7407 0.8534 -0.1563 0.0970 112 ALA L CA 10292 C C . ALA C 116 ? 2.9976 3.9460 4.4524 0.8709 -0.1303 0.0783 112 ALA L C 10293 O O . ALA C 116 ? 3.2743 4.1946 4.7032 0.8735 -0.1235 0.0613 112 ALA L O 10294 C CB . ALA C 116 ? 3.0856 4.0489 4.5541 0.8642 -0.1648 0.1219 112 ALA L CB 10300 N N . PRO C 117 ? 1.2071 2.1714 2.6895 0.8797 -0.1166 0.0791 113 PRO L N 10301 C CA . PRO C 117 ? 1.2304 2.1833 2.7235 0.8982 -0.0917 0.0652 113 PRO L CA 10302 C C . PRO C 117 ? 1.2703 2.2106 2.7794 0.9206 -0.0873 0.0777 113 PRO L C 10303 O O . PRO C 117 ? 1.2796 2.2237 2.7936 0.9219 -0.1034 0.0986 113 PRO L O 10304 C CB . PRO C 117 ? 1.2219 2.2032 2.7367 0.8941 -0.0824 0.0629 113 PRO L CB 10305 C CG . PRO C 117 ? 1.2124 2.2185 2.7416 0.8826 -0.1029 0.0851 113 PRO L CG 10306 C CD . PRO C 117 ? 1.1937 2.1899 2.6955 0.8681 -0.1243 0.0903 113 PRO L CD 10314 N N . SER C 118 ? 1.2948 2.2191 2.8084 0.9384 -0.0660 0.0647 114 SER L N 10315 C CA . SER C 118 ? 1.3345 2.2552 2.8674 0.9617 -0.0585 0.0756 114 SER L CA 10316 C C . SER C 118 ? 4.5975 5.5430 6.1558 0.9659 -0.0436 0.0739 114 SER L C 10317 O O . SER C 118 ? 4.6001 5.5407 6.1560 0.9667 -0.0251 0.0543 114 SER L O 10318 C CB . SER C 118 ? 1.3626 2.2463 2.8818 0.9796 -0.0459 0.0624 114 SER L CB 10319 O OG . SER C 118 ? 1.3586 2.2201 2.8559 0.9753 -0.0603 0.0648 114 SER L OG 10325 N N . VAL C 119 ? 5.3288 6.3009 6.9102 0.9685 -0.0514 0.0943 115 VAL L N 10326 C CA . VAL C 119 ? 5.5656 6.5655 7.1734 0.9697 -0.0399 0.0948 115 VAL L CA 10327 C C . VAL C 119 ? 5.3438 6.3412 6.9663 0.9974 -0.0226 0.0958 115 VAL L C 10328 O O . VAL C 119 ? 5.8338 6.8170 7.4500 1.0164 -0.0259 0.1041 115 VAL L O 10329 C CB . VAL C 119 ? 5.9001 6.9327 7.5262 0.9559 -0.0579 0.1159 115 VAL L CB 10330 C CG1 . VAL C 119 ? 5.7483 6.8095 7.4064 0.9631 -0.0464 0.1212 115 VAL L CG1 10331 C CG2 . VAL C 119 ? 5.8988 6.9378 7.5113 0.9279 -0.0715 0.1095 115 VAL L CG2 10341 N N . THR C 120 ? 5.9215 6.9327 7.5607 1.0002 -0.0045 0.0863 116 THR L N 10342 C CA . THR C 120 ? 4.8560 5.8662 6.5077 1.0262 0.0133 0.0849 116 THR L CA 10343 C C . THR C 120 ? 4.7105 5.7550 6.3915 1.0253 0.0230 0.0887 116 THR L C 10344 O O . THR C 120 ? 4.6478 5.7019 6.3336 1.0081 0.0294 0.0769 116 THR L O 10345 C CB . THR C 120 ? 4.7326 5.7085 6.3667 1.0357 0.0327 0.0612 116 THR L CB 10346 O OG1 . THR C 120 ? 4.5279 5.4737 6.1348 1.0289 0.0233 0.0547 116 THR L OG1 10347 C CG2 . THR C 120 ? 4.6183 5.5839 6.2576 1.0656 0.0453 0.0614 116 THR L CG2 10355 N N . LEU C 121 ? 2.5759 3.6398 4.2731 1.0451 0.0237 0.1040 117 LEU L N 10356 C CA . LEU C 121 ? 1.9873 3.0851 3.7139 1.0466 0.0333 0.1090 117 LEU L CA 10357 C C . LEU C 121 ? 1.5475 2.6454 3.2779 1.0776 0.0511 0.1048 117 LEU L C 10358 O O . LEU C 121 ? 1.5350 2.6230 3.2497 1.1021 0.0455 0.1088 117 LEU L O 10359 C CB . LEU C 121 ? 1.5098 2.6422 3.2522 1.0405 0.0152 0.1332 117 LEU L CB 10360 C CG . LEU C 121 ? 1.4590 2.6268 3.2314 1.0475 0.0259 0.1395 117 LEU L CG 10361 C CD1 . LEU C 121 ? 1.4332 2.6048 3.2276 1.0279 0.0401 0.1232 117 LEU L CD1 10362 C CD2 . LEU C 121 ? 1.4533 2.6543 3.2355 1.0428 0.0081 0.1625 117 LEU L CD2 10374 N N . PHE C 122 ? 1.7540 2.8633 3.5030 1.0778 0.0707 0.0951 118 PHE L N 10375 C CA . PHE C 122 ? 1.5443 2.6564 3.2975 1.1074 0.0874 0.0910 118 PHE L CA 10376 C C . PHE C 122 ? 1.6036 2.7496 3.3867 1.1084 0.1013 0.0934 118 PHE L C 10377 O O . PHE C 122 ? 1.5135 2.6692 3.3143 1.0842 0.1065 0.0879 118 PHE L O 10378 C CB . PHE C 122 ? 1.5618 2.6327 3.2952 1.1166 0.1037 0.0694 118 PHE L CB 10379 C CG . PHE C 122 ? 2.3518 3.3926 4.0605 1.1304 0.0922 0.0695 118 PHE L CG 10380 C CD1 . PHE C 122 ? 1.7925 2.8331 3.4972 1.1612 0.0890 0.0730 118 PHE L CD1 10381 C CD2 . PHE C 122 ? 2.5610 3.5749 4.2500 1.1135 0.0823 0.0650 118 PHE L CD2 10382 C CE1 . PHE C 122 ? 1.6458 2.6579 3.3305 1.1736 0.0766 0.0721 118 PHE L CE1 10383 C CE2 . PHE C 122 ? 2.3255 3.3114 3.9943 1.1260 0.0713 0.0660 118 PHE L CE2 10384 C CZ . PHE C 122 ? 1.6326 2.6165 3.3003 1.1557 0.0685 0.0698 118 PHE L CZ 10394 N N . PRO C 123 ? 1.4958 2.7117 1.8497 0.0675 -0.2567 -0.4090 119 PRO L N 10395 C CA . PRO C 123 ? 1.4364 2.6231 1.7968 0.0573 -0.2641 -0.4044 119 PRO L CA 10396 C C . PRO C 123 ? 1.3477 2.5057 1.7234 0.0493 -0.2572 -0.3995 119 PRO L C 10397 O O . PRO C 123 ? 1.3620 2.5193 1.7464 0.0509 -0.2484 -0.3983 119 PRO L O 10398 C CB . PRO C 123 ? 1.4642 2.6750 1.8337 0.0563 -0.2711 -0.3903 119 PRO L CB 10399 C CG . PRO C 123 ? 1.8372 3.0756 2.2185 0.0602 -0.2630 -0.3805 119 PRO L CG 10400 C CD . PRO C 123 ? 1.7225 2.9733 2.0910 0.0687 -0.2558 -0.3925 119 PRO L CD 10408 N N . PRO C 124 ? 1.4587 2.5962 1.8391 0.0416 -0.2631 -0.3965 120 PRO L N 10409 C CA . PRO C 124 ? 0.6303 1.7500 1.0236 0.0372 -0.2579 -0.3921 120 PRO L CA 10410 C C . PRO C 124 ? 0.9802 2.1098 1.3907 0.0392 -0.2528 -0.3824 120 PRO L C 10411 O O . PRO C 124 ? 0.6220 1.7706 1.0414 0.0386 -0.2577 -0.3718 120 PRO L O 10412 C CB . PRO C 124 ? 0.9717 2.0870 1.3722 0.0287 -0.2696 -0.3846 120 PRO L CB 10413 C CG . PRO C 124 ? 0.6615 1.7739 1.0478 0.0279 -0.2821 -0.3918 120 PRO L CG 10414 C CD . PRO C 124 ? 0.6662 1.8003 1.0404 0.0378 -0.2783 -0.3975 120 PRO L CD 10422 N N . SER C 125 ? 0.6056 1.7216 1.0213 0.0426 -0.2454 -0.3867 121 SER L N 10423 C CA . SER C 125 ? 0.5981 1.7188 1.0321 0.0463 -0.2445 -0.3799 121 SER L CA 10424 C C . SER C 125 ? 0.5983 1.7267 1.0435 0.0455 -0.2479 -0.3717 121 SER L C 10425 O O . SER C 125 ? 0.6005 1.7262 1.0419 0.0418 -0.2489 -0.3723 121 SER L O 10426 C CB . SER C 125 ? 0.9924 2.0949 1.4277 0.0526 -0.2389 -0.3906 121 SER L CB 10427 O OG . SER C 125 ? 1.4682 2.5573 1.8933 0.0541 -0.2352 -0.3999 121 SER L OG 10433 N N . SER C 126 ? 1.0550 2.1955 1.5177 0.0489 -0.2510 -0.3626 122 SER L N 10434 C CA . SER C 126 ? 1.1635 2.3173 1.6395 0.0509 -0.2540 -0.3547 122 SER L CA 10435 C C . SER C 126 ? 1.2002 2.3492 1.6743 0.0579 -0.2489 -0.3638 122 SER L C 10436 O O . SER C 126 ? 1.1883 2.3501 1.6669 0.0560 -0.2496 -0.3585 122 SER L O 10437 C CB . SER C 126 ? 1.6954 2.8603 2.1914 0.0566 -0.2590 -0.3461 122 SER L CB 10438 O OG . SER C 126 ? 2.1669 3.3443 2.6671 0.0508 -0.2644 -0.3348 122 SER L OG 10444 N N . GLU C 127 ? 0.5904 1.7243 1.0605 0.0664 -0.2450 -0.3767 123 GLU L N 10445 C CA . GLU C 127 ? 0.5891 1.7215 1.0560 0.0783 -0.2409 -0.3890 123 GLU L CA 10446 C C . GLU C 127 ? 0.5882 1.7218 1.0444 0.0720 -0.2371 -0.3897 123 GLU L C 10447 O O . GLU C 127 ? 0.5892 1.7383 1.0478 0.0787 -0.2350 -0.3910 123 GLU L O 10448 C CB . GLU C 127 ? 0.5881 1.6993 1.0518 0.0874 -0.2403 -0.4045 123 GLU L CB 10449 C CG . GLU C 127 ? 1.5522 2.6629 2.0346 0.0973 -0.2488 -0.4053 123 GLU L CG 10450 C CD . GLU C 127 ? 1.0757 2.1925 1.5730 0.0863 -0.2549 -0.3880 123 GLU L CD 10451 O OE1 . GLU C 127 ? 0.6325 1.7533 1.1211 0.0736 -0.2517 -0.3791 123 GLU L OE1 10452 O OE2 . GLU C 127 ? 1.6582 2.7775 2.1770 0.0921 -0.2645 -0.3838 123 GLU L OE2 10459 N N . GLU C 128 ? 0.5887 1.7084 1.0345 0.0602 -0.2377 -0.3885 124 GLU L N 10460 C CA . GLU C 128 ? 0.5915 1.7086 1.0314 0.0517 -0.2390 -0.3870 124 GLU L CA 10461 C C . GLU C 128 ? 0.5974 1.7361 1.0535 0.0429 -0.2469 -0.3699 124 GLU L C 10462 O O . GLU C 128 ? 0.6003 1.7487 1.0649 0.0381 -0.2502 -0.3636 124 GLU L O 10463 C CB . GLU C 128 ? 0.8238 1.9208 1.2488 0.0446 -0.2402 -0.3925 124 GLU L CB 10464 C CG . GLU C 128 ? 1.5233 2.6110 1.9429 0.0375 -0.2441 -0.3937 124 GLU L CG 10465 C CD . GLU C 128 ? 2.0329 3.1033 2.4374 0.0334 -0.2471 -0.4007 124 GLU L CD 10466 O OE1 . GLU C 128 ? 0.6092 1.6835 1.0090 0.0350 -0.2469 -0.4015 124 GLU L OE1 10467 O OE2 . GLU C 128 ? 2.0100 3.0664 2.4085 0.0297 -0.2507 -0.4051 124 GLU L OE2 10474 N N . LEU C 129 ? 1.5573 2.7057 2.0215 0.0406 -0.2515 -0.3607 125 LEU L N 10475 C CA . LEU C 129 ? 1.3660 2.5361 1.8496 0.0336 -0.2601 -0.3441 125 LEU L CA 10476 C C . LEU C 129 ? 1.6352 2.8309 2.1346 0.0447 -0.2552 -0.3398 125 LEU L C 10477 O O . LEU C 129 ? 2.4785 3.6989 2.9986 0.0410 -0.2598 -0.3256 125 LEU L O 10478 C CB . LEU C 129 ? 0.9078 2.0820 1.3940 0.0297 -0.2670 -0.3368 125 LEU L CB 10479 C CG . LEU C 129 ? 0.9118 2.0705 1.3790 0.0279 -0.2678 -0.3449 125 LEU L CG 10480 C CD1 . LEU C 129 ? 2.6140 3.7870 3.0859 0.0268 -0.2748 -0.3363 125 LEU L CD1 10481 C CD2 . LEU C 129 ? 0.9209 2.0636 1.3749 0.0206 -0.2736 -0.3512 125 LEU L CD2 10493 N N . GLN C 130 ? 1.0236 2.2155 1.5157 0.0598 -0.2476 -0.3524 126 GLN L N 10494 C CA . GLN C 130 ? 1.1022 2.3187 1.6032 0.0764 -0.2434 -0.3547 126 GLN L CA 10495 C C . GLN C 130 ? 1.3713 2.5958 1.8677 0.0792 -0.2388 -0.3590 126 GLN L C 10496 O O . GLN C 130 ? 1.5649 2.8220 2.0708 0.0916 -0.2356 -0.3558 126 GLN L O 10497 C CB . GLN C 130 ? 1.4224 2.6285 1.9180 0.0936 -0.2419 -0.3698 126 GLN L CB 10498 C CG . GLN C 130 ? 1.3400 2.5400 1.8450 0.0913 -0.2482 -0.3637 126 GLN L CG 10499 C CD . GLN C 130 ? 1.3333 2.5178 1.8394 0.1053 -0.2513 -0.3776 126 GLN L CD 10500 O OE1 . GLN C 130 ? 1.8618 3.0387 2.3592 0.1187 -0.2491 -0.3947 126 GLN L OE1 10501 N NE2 . GLN C 130 ? 0.8983 2.0787 1.4181 0.1026 -0.2590 -0.3699 126 GLN L NE2 10510 N N . ALA C 131 ? 2.1748 3.3729 2.6571 0.0693 -0.2387 -0.3655 127 ALA L N 10511 C CA . ALA C 131 ? 2.0831 3.2859 2.5631 0.0679 -0.2370 -0.3671 127 ALA L CA 10512 C C . ALA C 131 ? 1.9389 3.1485 2.4370 0.0476 -0.2473 -0.3475 127 ALA L C 10513 O O . ALA C 131 ? 2.0470 3.2584 2.5495 0.0412 -0.2504 -0.3441 127 ALA L O 10514 C CB . ALA C 131 ? 2.0010 3.1690 2.4577 0.0697 -0.2330 -0.3860 127 ALA L CB 10520 N N . ASN C 132 ? 1.8300 3.0434 2.3415 0.0379 -0.2553 -0.3345 128 ASN L N 10521 C CA . ASN C 132 ? 1.9978 3.2172 2.5324 0.0193 -0.2704 -0.3158 128 ASN L CA 10522 C C . ASN C 132 ? 1.9560 3.1415 2.4766 0.0072 -0.2792 -0.3226 128 ASN L C 10523 O O . ASN C 132 ? 1.9971 3.1835 2.5356 -0.0059 -0.2926 -0.3115 128 ASN L O 10524 C CB . ASN C 132 ? 2.2242 3.4844 2.7917 0.0188 -0.2720 -0.2972 128 ASN L CB 10525 C CG . ASN C 132 ? 2.3008 3.5661 2.9025 -0.0024 -0.2921 -0.2754 128 ASN L CG 10526 O OD1 . ASN C 132 ? 2.3688 3.6351 2.9856 -0.0122 -0.3005 -0.2678 128 ASN L OD1 10527 N ND2 . ASN C 132 ? 2.5378 3.8055 3.1545 -0.0098 -0.3027 -0.2652 128 ASN L ND2 10534 N N . LYS C 133 ? 1.7263 2.8836 2.2178 0.0123 -0.2730 -0.3400 129 LYS L N 10535 C CA . LYS C 133 ? 1.7480 2.8748 2.2219 0.0057 -0.2790 -0.3495 129 LYS L CA 10536 C C . LYS C 133 ? 0.9927 2.1059 1.4477 0.0094 -0.2768 -0.3587 129 LYS L C 10537 O O . LYS C 133 ? 1.2070 2.3328 1.6644 0.0156 -0.2711 -0.3566 129 LYS L O 10538 C CB . LYS C 133 ? 0.6181 1.7331 1.0776 0.0133 -0.2687 -0.3631 129 LYS L CB 10539 C CG . LYS C 133 ? 0.6188 1.7549 1.0986 0.0103 -0.2718 -0.3525 129 LYS L CG 10540 C CD . LYS C 133 ? 0.6122 1.7415 1.0765 0.0210 -0.2612 -0.3672 129 LYS L CD 10541 C CE . LYS C 133 ? 0.6182 1.7106 1.0632 0.0160 -0.2652 -0.3790 129 LYS L CE 10542 N NZ . LYS C 133 ? 0.6128 1.7006 1.0466 0.0260 -0.2565 -0.3917 129 LYS L NZ 10556 N N . ALA C 134 ? 1.6840 2.7755 2.1218 0.0066 -0.2823 -0.3682 130 ALA L N 10557 C CA . ALA C 134 ? 1.9751 3.0640 2.3969 0.0119 -0.2804 -0.3760 130 ALA L CA 10558 C C . ALA C 134 ? 1.8003 2.8716 2.2020 0.0150 -0.2808 -0.3927 130 ALA L C 10559 O O . ALA C 134 ? 1.9366 2.9963 2.3386 0.0082 -0.2939 -0.3947 130 ALA L O 10560 C CB . ALA C 134 ? 1.7449 2.8461 2.1755 0.0058 -0.2952 -0.3658 130 ALA L CB 10566 N N . THR C 135 ? 1.7396 2.8099 2.1270 0.0249 -0.2684 -0.4033 131 THR L N 10567 C CA . THR C 135 ? 1.3116 2.3698 1.6815 0.0307 -0.2665 -0.4194 131 THR L CA 10568 C C . THR C 135 ? 1.3875 2.4577 1.7441 0.0386 -0.2652 -0.4253 131 THR L C 10569 O O . THR C 135 ? 1.0470 2.1329 1.4060 0.0439 -0.2551 -0.4235 131 THR L O 10570 C CB . THR C 135 ? 1.9467 2.9931 2.3141 0.0365 -0.2525 -0.4279 131 THR L CB 10571 O OG1 . THR C 135 ? 1.8086 2.8478 2.1857 0.0315 -0.2540 -0.4230 131 THR L OG1 10572 C CG2 . THR C 135 ? 1.6015 2.6370 1.9538 0.0430 -0.2506 -0.4441 131 THR L CG2 10580 N N . LEU C 136 ? 0.6762 1.7441 1.0203 0.0408 -0.2774 -0.4340 132 LEU L N 10581 C CA . LEU C 136 ? 0.6881 1.7767 1.0169 0.0526 -0.2777 -0.4431 132 LEU L CA 10582 C C . LEU C 136 ? 0.6853 1.7744 1.0019 0.0636 -0.2679 -0.4584 132 LEU L C 10583 O O . LEU C 136 ? 0.6855 1.7485 0.9991 0.0622 -0.2684 -0.4653 132 LEU L O 10584 C CB . LEU C 136 ? 0.7207 1.8078 1.0397 0.0536 -0.2990 -0.4474 132 LEU L CB 10585 C CG . LEU C 136 ? 2.1942 3.2984 2.5204 0.0498 -0.3097 -0.4361 132 LEU L CG 10586 C CD1 . LEU C 136 ? 3.5291 4.6227 3.8445 0.0511 -0.3352 -0.4435 132 LEU L CD1 10587 C CD2 . LEU C 136 ? 0.7238 1.8674 1.0458 0.0609 -0.2984 -0.4353 132 LEU L CD2 10599 N N . VAL C 137 ? 1.1619 1.5937 1.7172 -0.2165 0.7854 0.0133 133 VAL L N 10600 C CA . VAL C 137 ? 1.1643 1.6823 1.7439 -0.2156 0.7921 0.0143 133 VAL L CA 10601 C C . VAL C 137 ? 1.2695 1.8205 1.8535 -0.2145 0.7938 0.0180 133 VAL L C 10602 O O . VAL C 137 ? 1.1710 1.7215 1.7526 -0.2339 0.7911 0.0226 133 VAL L O 10603 C CB . VAL C 137 ? 1.1736 1.7310 1.7679 -0.2394 0.7936 0.0163 133 VAL L CB 10604 C CG1 . VAL C 137 ? 1.1754 1.8234 1.7994 -0.2355 0.8011 0.0183 133 VAL L CG1 10605 C CG2 . VAL C 137 ? 1.1764 1.6979 1.7639 -0.2426 0.7933 0.0120 133 VAL L CG2 10615 N N . CYS C 138 ? 1.4858 2.0674 2.0764 -0.1913 0.7985 0.0162 134 CYS L N 10616 C CA . CYS C 138 ? 1.9332 2.5603 2.5309 -0.1879 0.8030 0.0196 134 CYS L CA 10617 C C . CYS C 138 ? 1.6982 2.4157 2.3228 -0.1824 0.8100 0.0214 134 CYS L C 10618 O O . CYS C 138 ? 1.4876 2.2335 2.1186 -0.1587 0.8132 0.0171 134 CYS L O 10619 C CB . CYS C 138 ? 2.1988 2.7921 2.7829 -0.1646 0.8038 0.0161 134 CYS L CB 10620 S SG . CYS C 138 ? 2.1475 2.7972 2.7379 -0.1556 0.8117 0.0189 134 CYS L SG 10625 N N . LEU C 139 ? 3.9756 4.7380 4.6175 -0.2039 0.8118 0.0283 135 LEU L N 10626 C CA . LEU C 139 ? 4.1488 4.9953 4.8209 -0.2012 0.8185 0.0317 135 LEU L CA 10627 C C . LEU C 139 ? 4.5123 5.4175 5.1950 -0.1862 0.8254 0.0360 135 LEU L C 10628 O O . LEU C 139 ? 4.5265 5.4115 5.1943 -0.1836 0.8258 0.0373 135 LEU L O 10629 C CB . LEU C 139 ? 3.8613 4.7345 4.5533 -0.2298 0.8187 0.0388 135 LEU L CB 10630 C CG . LEU C 139 ? 2.9540 3.8017 3.6468 -0.2394 0.8160 0.0331 135 LEU L CG 10631 C CD1 . LEU C 139 ? 2.7687 3.6377 3.4806 -0.2694 0.8160 0.0392 135 LEU L CD1 10632 C CD2 . LEU C 139 ? 2.7530 3.6373 3.4598 -0.2183 0.8205 0.0272 135 LEU L CD2 10644 N N . ILE C 140 ? 3.3400 4.3177 4.0485 -0.1755 0.8312 0.0378 136 ILE L N 10645 C CA . ILE C 140 ? 2.8052 3.8446 3.5244 -0.1559 0.8383 0.0405 136 ILE L CA 10646 C C . ILE C 140 ? 3.9395 5.0622 4.6964 -0.1652 0.8451 0.0523 136 ILE L C 10647 O O . ILE C 140 ? 3.8803 5.0320 4.6581 -0.1650 0.8457 0.0517 136 ILE L O 10648 C CB . ILE C 140 ? 2.1878 3.2285 2.8993 -0.1243 0.8377 0.0291 136 ILE L CB 10649 C CG1 . ILE C 140 ? 1.9981 2.9513 2.6828 -0.1208 0.8298 0.0197 136 ILE L CG1 10650 C CG2 . ILE C 140 ? 2.2162 3.2875 2.9227 -0.1025 0.8430 0.0274 136 ILE L CG2 10651 C CD1 . ILE C 140 ? 1.9665 2.9107 2.6439 -0.0907 0.8277 0.0091 136 ILE L CD1 10663 N N . SER C 141 ? 5.1615 6.3238 5.9298 -0.1722 0.8510 0.0639 137 SER L N 10664 C CA . SER C 141 ? 5.4115 6.6415 6.2197 -0.1873 0.8569 0.0788 137 SER L CA 10665 C C . SER C 141 ? 5.2010 6.4920 6.0271 -0.1862 0.8661 0.0934 137 SER L C 10666 O O . SER C 141 ? 5.3581 6.6293 6.1631 -0.1854 0.8673 0.0938 137 SER L O 10667 C CB . SER C 141 ? 6.1178 7.3107 6.9306 -0.2205 0.8512 0.0824 137 SER L CB 10668 O OG . SER C 141 ? 6.1807 7.3226 6.9683 -0.2338 0.8470 0.0837 137 SER L OG 10674 N N . ASP C 142 ? 5.1504 6.5147 6.0184 -0.1867 0.8732 0.1060 138 ASP L N 10675 C CA . ASP C 142 ? 3.8138 5.2384 4.7069 -0.1872 0.8812 0.1224 138 ASP L CA 10676 C C . ASP C 142 ? 2.9311 4.3701 3.8003 -0.1610 0.8842 0.1162 138 ASP L C 10677 O O . ASP C 142 ? 1.2602 2.7087 2.1248 -0.1660 0.8882 0.1235 138 ASP L O 10678 C CB . ASP C 142 ? 1.2455 2.6577 2.1472 -0.2182 0.8815 0.1358 138 ASP L CB 10679 C CG . ASP C 142 ? 1.2462 2.6612 2.1821 -0.2457 0.8788 0.1427 138 ASP L CG 10680 O OD1 . ASP C 142 ? 1.2573 2.7281 2.2382 -0.2513 0.8841 0.1567 138 ASP L OD1 10681 O OD2 . ASP C 142 ? 1.2413 2.5932 2.1571 -0.2618 0.8688 0.1313 138 ASP L OD2 10686 N N . PHE C 143 ? 2.4156 3.8565 3.2697 -0.1336 0.8822 0.1012 139 PHE L N 10687 C CA . PHE C 143 ? 2.9082 4.3667 3.7415 -0.1083 0.8847 0.0907 139 PHE L CA 10688 C C . PHE C 143 ? 4.3525 5.8699 5.2046 -0.0862 0.8844 0.0877 139 PHE L C 10689 O O . PHE C 143 ? 4.0832 5.6221 4.9643 -0.0877 0.8828 0.0955 139 PHE L O 10690 C CB . PHE C 143 ? 2.9681 4.3673 3.7616 -0.0946 0.8819 0.0715 139 PHE L CB 10691 C CG . PHE C 143 ? 2.8264 4.2002 3.6159 -0.0847 0.8755 0.0606 139 PHE L CG 10692 C CD1 . PHE C 143 ? 2.6816 4.0043 3.4683 -0.1034 0.8703 0.0619 139 PHE L CD1 10693 C CD2 . PHE C 143 ? 2.5320 3.9274 3.3186 -0.0572 0.8726 0.0467 139 PHE L CD2 10694 C CE1 . PHE C 143 ? 2.5704 3.8640 3.3509 -0.0937 0.8633 0.0505 139 PHE L CE1 10695 C CE2 . PHE C 143 ? 2.6146 3.9874 3.3976 -0.0471 0.8665 0.0368 139 PHE L CE2 10696 C CZ . PHE C 143 ? 2.5348 3.8607 3.3159 -0.0649 0.8634 0.0398 139 PHE L CZ 10706 N N . TYR C 144 ? 5.1807 6.7224 6.0163 -0.0667 0.8865 0.0741 140 TYR L N 10707 C CA . TYR C 144 ? 5.3742 6.9731 6.2223 -0.0472 0.8850 0.0637 140 TYR L CA 10708 C C . TYR C 144 ? 5.2230 6.8164 6.0401 -0.0297 0.8872 0.0318 140 TYR L C 10709 O O . TYR C 144 ? 5.8224 7.4134 6.6272 -0.0350 0.8950 0.0284 140 TYR L O 10710 C CB . TYR C 144 ? 5.6601 7.3267 6.5461 -0.0570 0.8900 0.0842 140 TYR L CB 10711 C CG . TYR C 144 ? 5.6113 7.3393 6.5213 -0.0429 0.8874 0.0794 140 TYR L CG 10712 C CD1 . TYR C 144 ? 5.5299 7.2569 6.4749 -0.0361 0.8872 0.1052 140 TYR L CD1 10713 C CD2 . TYR C 144 ? 5.3900 7.1684 6.2925 -0.0469 0.8893 0.0316 140 TYR L CD2 10714 C CE1 . TYR C 144 ? 5.3694 7.1433 6.3424 -0.0154 0.8880 0.1142 140 TYR L CE1 10715 C CE2 . TYR C 144 ? 5.3335 7.1563 6.2622 -0.0627 0.8915 -0.0207 140 TYR L CE2 10716 C CZ . TYR C 144 ? 5.2991 7.1479 6.2516 -0.0336 0.8797 0.0435 140 TYR L CZ 10717 O OH . TYR C 144 ? 5.3374 7.0144 6.3966 -0.1311 0.9583 -0.1544 140 TYR L OH 10727 N N . PRO C 145 ? 4.2373 5.8258 5.0452 -0.0099 0.8823 0.0061 141 PRO L N 10728 C CA . PRO C 145 ? 1.7399 3.3384 2.5613 -0.0004 0.8733 0.0041 141 PRO L CA 10729 C C . PRO C 145 ? 1.2493 2.7863 2.0591 0.0006 0.8675 0.0137 141 PRO L C 10730 O O . PRO C 145 ? 1.2416 2.7229 2.0299 -0.0062 0.8696 0.0161 141 PRO L O 10731 C CB . PRO C 145 ? 1.2786 2.8789 2.0902 0.0169 0.8737 -0.0391 141 PRO L CB 10732 C CG . PRO C 145 ? 1.2824 2.8314 2.0635 0.0256 0.8803 -0.0464 141 PRO L CG 10733 C CD . PRO C 145 ? 2.4204 3.9804 3.2023 0.0067 0.8876 -0.0244 141 PRO L CD 10741 N N . GLY C 146 ? 1.2396 2.7868 2.0638 0.0078 0.8611 0.0143 142 GLY L N 10742 C CA . GLY C 146 ? 1.2197 2.7111 2.0322 0.0085 0.8563 0.0128 142 GLY L CA 10743 C C . GLY C 146 ? 1.2140 2.6721 1.9986 0.0316 0.8515 -0.0140 142 GLY L C 10744 O O . GLY C 146 ? 1.2076 2.6687 1.9934 0.0477 0.8445 -0.0279 142 GLY L O 10748 N N . ALA C 147 ? 1.9886 3.4123 2.7501 0.0336 0.8561 -0.0202 143 ALA L N 10749 C CA . ALA C 147 ? 2.1091 3.4918 2.8474 0.0562 0.8542 -0.0411 143 ALA L CA 10750 C C . ALA C 147 ? 4.7708 6.0975 5.4859 0.0511 0.8602 -0.0356 143 ALA L C 10751 O O . ALA C 147 ? 3.6521 4.9881 4.3614 0.0480 0.8681 -0.0345 143 ALA L O 10752 C CB . ALA C 147 ? 1.9985 3.4186 2.7412 0.0725 0.8566 -0.0645 143 ALA L CB 10758 N N . VAL C 148 ? 7.9998 9.2651 8.7021 0.0494 0.8562 -0.0330 144 VAL L N 10759 C CA . VAL C 148 ? 8.1627 9.3508 8.8416 0.0393 0.8559 -0.0265 144 VAL L CA 10760 C C . VAL C 148 ? 8.1117 9.2210 8.7702 0.0560 0.8475 -0.0350 144 VAL L C 10761 O O . VAL C 148 ? 8.1459 9.2578 8.8095 0.0703 0.8408 -0.0429 144 VAL L O 10762 C CB . VAL C 148 ? 8.1588 9.3275 8.8434 0.0070 0.8551 -0.0098 144 VAL L CB 10763 C CG1 . VAL C 148 ? 8.1688 9.4071 8.8731 -0.0086 0.8640 0.0022 144 VAL L CG1 10764 C CG2 . VAL C 148 ? 8.1456 9.3084 8.8418 0.0000 0.8480 -0.0080 144 VAL L CG2 10774 N N . THR C 149 ? 4.8962 5.9357 5.5331 0.0543 0.8480 -0.0325 145 THR L N 10775 C CA . THR C 149 ? 3.6643 4.6222 4.2832 0.0691 0.8410 -0.0368 145 THR L CA 10776 C C . THR C 149 ? 4.3864 5.2681 4.9934 0.0460 0.8381 -0.0269 145 THR L C 10777 O O . THR C 149 ? 1.3315 2.1866 1.9274 0.0353 0.8431 -0.0218 145 THR L O 10778 C CB . THR C 149 ? 3.8426 4.7824 4.4468 0.0953 0.8448 -0.0450 145 THR L CB 10779 O OG1 . THR C 149 ? 1.3441 2.3465 1.9593 0.1180 0.8454 -0.0578 145 THR L OG1 10780 C CG2 . THR C 149 ? 2.5443 3.3914 3.1311 0.1083 0.8381 -0.0445 145 THR L CG2 10788 N N . VAL C 150 ? 2.6647 3.5098 3.2735 0.0386 0.8303 -0.0251 146 VAL L N 10789 C CA . VAL C 150 ? 2.2046 2.9837 2.8046 0.0137 0.8273 -0.0171 146 VAL L CA 10790 C C . VAL C 150 ? 1.8490 2.5395 2.4296 0.0219 0.8253 -0.0165 146 VAL L C 10791 O O . VAL C 150 ? 1.8849 2.5487 2.4612 0.0469 0.8223 -0.0209 146 VAL L O 10792 C CB . VAL C 150 ? 2.0155 2.7821 2.6229 0.0035 0.8206 -0.0159 146 VAL L CB 10793 C CG1 . VAL C 150 ? 1.9026 2.6067 2.5010 -0.0242 0.8178 -0.0088 146 VAL L CG1 10794 C CG2 . VAL C 150 ? 2.2052 3.0569 2.8343 -0.0016 0.8228 -0.0161 146 VAL L CG2 10804 N N . ALA C 151 ? 2.4061 3.0512 2.9765 0.0008 0.8267 -0.0102 147 ALA L N 10805 C CA . ALA C 151 ? 1.1750 1.7347 1.7287 0.0058 0.8259 -0.0082 147 ALA L CA 10806 C C . ALA C 151 ? 1.8334 2.3318 2.3794 -0.0218 0.8221 -0.0019 147 ALA L C 10807 O O . ALA C 151 ? 1.1780 1.6825 1.7199 -0.0416 0.8250 0.0013 147 ALA L O 10808 C CB . ALA C 151 ? 1.1909 1.7572 1.7352 0.0176 0.8343 -0.0095 147 ALA L CB 10814 N N . TRP C 152 ? 1.9686 2.4070 2.5123 -0.0216 0.8154 -0.0001 148 TRP L N 10815 C CA . TRP C 152 ? 1.8781 2.2448 2.4118 -0.0424 0.8112 0.0049 148 TRP L CA 10816 C C . TRP C 152 ? 1.7708 2.0664 2.2926 -0.0321 0.8135 0.0074 148 TRP L C 10817 O O . TRP C 152 ? 1.7541 2.0401 2.2762 -0.0064 0.8162 0.0065 148 TRP L O 10818 C CB . TRP C 152 ? 1.9243 2.2587 2.4610 -0.0463 0.8042 0.0065 148 TRP L CB 10819 C CG . TRP C 152 ? 1.9639 2.3628 2.5119 -0.0573 0.8031 0.0043 148 TRP L CG 10820 C CD1 . TRP C 152 ? 2.2546 2.7240 2.8159 -0.0435 0.8053 0.0000 148 TRP L CD1 10821 C CD2 . TRP C 152 ? 2.1038 2.5011 2.6515 -0.0835 0.7996 0.0063 148 TRP L CD2 10822 N NE1 . TRP C 152 ? 2.2280 2.7405 2.7990 -0.0600 0.8045 0.0000 148 TRP L NE1 10823 C CE2 . TRP C 152 ? 2.2395 2.7079 2.8021 -0.0847 0.8011 0.0039 148 TRP L CE2 10824 C CE3 . TRP C 152 ? 2.1139 2.4563 2.6501 -0.1051 0.7949 0.0096 148 TRP L CE3 10825 C CZ2 . TRP C 152 ? 2.3325 2.8169 2.8995 -0.1073 0.7993 0.0055 148 TRP L CZ2 10826 C CZ3 . TRP C 152 ? 2.2483 2.6082 2.7869 -0.1269 0.7920 0.0103 148 TRP L CZ3 10827 C CH2 . TRP C 152 ? 2.3167 2.7455 2.8710 -0.1281 0.7947 0.0086 148 TRP L CH2 10838 N N . LYS C 153 ? 1.1672 1.4132 1.6785 -0.0515 0.8122 0.0106 149 LYS L N 10839 C CA . LYS C 153 ? 1.1745 1.3518 1.6750 -0.0442 0.8153 0.0134 149 LYS L CA 10840 C C . LYS C 153 ? 1.5360 1.6425 2.0272 -0.0638 0.8094 0.0167 149 LYS L C 10841 O O . LYS C 153 ? 1.1672 1.2864 1.6568 -0.0864 0.8035 0.0162 149 LYS L O 10842 C CB . LYS C 153 ? 1.1899 1.3991 1.6840 -0.0413 0.8243 0.0114 149 LYS L CB 10843 C CG . LYS C 153 ? 1.4187 1.6764 1.9171 -0.0140 0.8310 0.0077 149 LYS L CG 10844 C CD . LYS C 153 ? 1.7820 2.0460 2.2694 -0.0098 0.8408 0.0070 149 LYS L CD 10845 C CE . LYS C 153 ? 1.5299 1.8442 2.0183 0.0186 0.8478 0.0023 149 LYS L CE 10846 N NZ . LYS C 153 ? 1.2476 1.5633 1.7224 0.0219 0.8585 0.0020 149 LYS L NZ 10860 N N . ALA C 154 ? 1.7910 2.1332 2.9794 0.3606 -0.0855 -0.2793 150 ALA L N 10861 C CA . ALA C 154 ? 1.8949 2.2355 3.0987 0.3506 -0.0765 -0.2711 150 ALA L CA 10862 C C . ALA C 154 ? 2.1645 2.5270 3.3786 0.3252 -0.0935 -0.2865 150 ALA L C 10863 O O . ALA C 154 ? 0.6893 1.0563 1.9311 0.3086 -0.0978 -0.2900 150 ALA L O 10864 C CB . ALA C 154 ? 0.7465 1.0698 1.9808 0.3510 -0.0595 -0.2549 150 ALA L CB 10870 N N . ASP C 155 ? 2.6186 2.9935 3.8087 0.3222 -0.1034 -0.2962 151 ASP L N 10871 C CA . ASP C 155 ? 2.2242 2.6169 3.4196 0.2988 -0.1183 -0.3096 151 ASP L CA 10872 C C . ASP C 155 ? 1.7907 2.1955 2.9967 0.2817 -0.1352 -0.3267 151 ASP L C 10873 O O . ASP C 155 ? 1.4174 1.8360 2.6024 0.2748 -0.1520 -0.3444 151 ASP L O 10874 C CB . ASP C 155 ? 1.5554 1.9416 2.7767 0.2890 -0.1067 -0.2970 151 ASP L CB 10875 C CG . ASP C 155 ? 1.2317 1.6019 2.4457 0.3066 -0.0871 -0.2793 151 ASP L CG 10876 O OD1 . ASP C 155 ? 1.2462 1.6125 2.4305 0.3247 -0.0847 -0.2788 151 ASP L OD1 10877 O OD2 . ASP C 155 ? 1.2340 1.5938 2.4710 0.3026 -0.0736 -0.2661 151 ASP L OD2 10882 N N . SER C 156 ? 0.6478 1.0463 1.8853 0.2747 -0.1301 -0.3216 152 SER L N 10883 C CA . SER C 156 ? 0.6390 1.0448 1.8879 0.2619 -0.1429 -0.3359 152 SER L CA 10884 C C . SER C 156 ? 0.6561 1.0480 1.9288 0.2711 -0.1307 -0.3240 152 SER L C 10885 O O . SER C 156 ? 1.8690 2.2616 3.1651 0.2589 -0.1344 -0.3288 152 SER L O 10886 C CB . SER C 156 ? 0.6171 1.0304 1.8816 0.2363 -0.1522 -0.3450 152 SER L CB 10887 O OG . SER C 156 ? 0.6185 1.0214 1.9176 0.2296 -0.1413 -0.3327 152 SER L OG 10893 N N . SER C 157 ? 0.8045 1.1824 2.0685 0.2932 -0.1158 -0.3086 153 SER L N 10894 C CA . SER C 157 ? 0.8999 1.2603 2.1822 0.3050 -0.1008 -0.2938 153 SER L CA 10895 C C . SER C 157 ? 1.3674 1.7183 2.6238 0.3295 -0.0964 -0.2895 153 SER L C 10896 O O . SER C 157 ? 2.1076 2.4624 3.3341 0.3384 -0.1003 -0.2933 153 SER L O 10897 C CB . SER C 157 ? 0.7069 1.0524 2.0080 0.3058 -0.0820 -0.2747 153 SER L CB 10898 O OG . SER C 157 ? 0.7320 1.0574 2.0426 0.3210 -0.0653 -0.2589 153 SER L OG 10904 N N . PRO C 158 ? 0.7930 1.1315 2.0599 0.3398 -0.0895 -0.2826 154 PRO L N 10905 C CA . PRO C 158 ? 0.9640 1.2908 2.2072 0.3633 -0.0854 -0.2777 154 PRO L CA 10906 C C . PRO C 158 ? 1.4321 1.7408 2.6525 0.3837 -0.0690 -0.2617 154 PRO L C 10907 O O . PRO C 158 ? 0.9276 1.2293 2.1556 0.3810 -0.0567 -0.2509 154 PRO L O 10908 C CB . PRO C 158 ? 1.4998 1.8143 2.7663 0.3670 -0.0783 -0.2703 154 PRO L CB 10909 C CG . PRO C 158 ? 1.7611 2.0889 3.0588 0.3430 -0.0870 -0.2800 154 PRO L CG 10910 C CD . PRO C 158 ? 1.1946 1.5303 2.4962 0.3285 -0.0873 -0.2808 154 PRO L CD 10918 N N . VAL C 159 ? 3.2513 3.5521 4.4434 0.4034 -0.0694 -0.2610 155 VAL L N 10919 C CA . VAL C 159 ? 3.7555 4.0326 4.9261 0.4261 -0.0518 -0.2444 155 VAL L CA 10920 C C . VAL C 159 ? 4.7225 4.9836 5.8910 0.4422 -0.0480 -0.2384 155 VAL L C 10921 O O . VAL C 159 ? 5.1481 5.4194 6.3145 0.4410 -0.0627 -0.2505 155 VAL L O 10922 C CB . VAL C 159 ? 3.8505 4.1308 4.9842 0.4362 -0.0561 -0.2491 155 VAL L CB 10923 C CG1 . VAL C 159 ? 4.1010 4.3539 5.2105 0.4621 -0.0392 -0.2333 155 VAL L CG1 10924 C CG2 . VAL C 159 ? 3.3451 3.6372 4.4806 0.4226 -0.0565 -0.2517 155 VAL L CG2 10934 N N . LYS C 160 ? 4.4083 4.6434 5.5772 0.4568 -0.0282 -0.2199 156 LYS L N 10935 C CA . LYS C 160 ? 4.2357 4.4531 5.4079 0.4703 -0.0227 -0.2120 156 LYS L CA 10936 C C . LYS C 160 ? 4.0884 4.2794 5.2294 0.4961 -0.0101 -0.1993 156 LYS L C 10937 O O . LYS C 160 ? 3.6122 3.7855 4.7506 0.5101 -0.0055 -0.1918 156 LYS L O 10938 C CB . LYS C 160 ? 4.0511 4.2601 5.2584 0.4612 -0.0117 -0.2023 156 LYS L CB 10939 C CG . LYS C 160 ? 4.0383 4.2670 5.2740 0.4429 -0.0266 -0.2154 156 LYS L CG 10940 C CD . LYS C 160 ? 3.9295 4.1474 5.1970 0.4383 -0.0173 -0.2063 156 LYS L CD 10941 C CE . LYS C 160 ? 3.7875 4.0226 5.0766 0.4249 -0.0332 -0.2206 156 LYS L CE 10942 N NZ . LYS C 160 ? 3.6108 3.8489 4.8842 0.4354 -0.0454 -0.2297 156 LYS L NZ 10956 N N . ALA C 161 ? 4.4823 4.6696 5.5991 0.5027 -0.0047 -0.1969 157 ALA L N 10957 C CA . ALA C 161 ? 4.4629 4.6243 5.5480 0.5272 0.0066 -0.1860 157 ALA L CA 10958 C C . ALA C 161 ? 4.7532 4.9144 5.8098 0.5332 0.0094 -0.1870 157 ALA L C 10959 O O . ALA C 161 ? 5.0283 5.2110 6.0874 0.5185 0.0015 -0.1967 157 ALA L O 10960 C CB . ALA C 161 ? 4.6766 4.8088 5.7713 0.5365 0.0278 -0.1675 157 ALA L CB 10966 N N . GLY C 162 ? 3.3998 3.5344 4.4291 0.5553 0.0212 -0.1764 158 GLY L N 10967 C CA . GLY C 162 ? 2.6037 2.7326 3.6012 0.5656 0.0253 -0.1762 158 GLY L CA 10968 C C . GLY C 162 ? 1.9748 2.1186 2.9464 0.5698 0.0063 -0.1904 158 GLY L C 10969 O O . GLY C 162 ? 1.3539 1.5021 2.3025 0.5721 0.0051 -0.1947 158 GLY L O 10973 N N . VAL C 163 ? 3.9732 4.1228 4.9469 0.5715 -0.0079 -0.1972 159 VAL L N 10974 C CA . VAL C 163 ? 3.9887 4.1578 4.9426 0.5699 -0.0294 -0.2140 159 VAL L CA 10975 C C . VAL C 163 ? 3.1936 3.3523 4.1308 0.5855 -0.0388 -0.2156 159 VAL L C 10976 O O . VAL C 163 ? 3.7756 3.9212 4.7273 0.5914 -0.0349 -0.2079 159 VAL L O 10977 C CB . VAL C 163 ? 3.7939 3.9964 4.7715 0.5451 -0.0473 -0.2308 159 VAL L CB 10978 C CG1 . VAL C 163 ? 3.4670 3.6905 4.4229 0.5379 -0.0626 -0.2465 159 VAL L CG1 10979 C CG2 . VAL C 163 ? 3.7118 3.9205 4.7208 0.5284 -0.0377 -0.2261 159 VAL L CG2 10989 N N . GLU C 164 ? 1.5695 1.7350 2.4761 0.5913 -0.0525 -0.2262 160 GLU L N 10990 C CA . GLU C 164 ? 1.2672 1.4210 2.1531 0.6074 -0.0620 -0.2275 160 GLU L CA 10991 C C . GLU C 164 ? 2.0478 2.2274 2.9173 0.5996 -0.0883 -0.2490 160 GLU L C 10992 O O . GLU C 164 ? 1.2808 1.4690 2.1237 0.5990 -0.0946 -0.2573 160 GLU L O 10993 C CB . GLU C 164 ? 1.3269 1.4482 2.1808 0.6314 -0.0479 -0.2135 160 GLU L CB 10994 C CG . GLU C 164 ? 1.5529 1.6424 2.4165 0.6432 -0.0220 -0.1919 160 GLU L CG 10995 C CD . GLU C 164 ? 1.6175 1.6748 2.4470 0.6659 -0.0089 -0.1803 160 GLU L CD 10996 O OE1 . GLU C 164 ? 1.4736 1.5346 2.2711 0.6716 -0.0194 -0.1890 160 GLU L OE1 10997 O OE2 . GLU C 164 ? 1.7649 1.7924 2.5982 0.6777 0.0114 -0.1630 160 GLU L OE2 11004 N N . THR C 165 ? 2.2531 2.4440 3.1370 0.5939 -0.1034 -0.2584 161 THR L N 11005 C CA . THR C 165 ? 1.3752 1.5899 2.2446 0.5860 -0.1285 -0.2798 161 THR L CA 11006 C C . THR C 165 ? 1.1074 1.3079 1.9445 0.6050 -0.1375 -0.2802 161 THR L C 11007 O O . THR C 165 ? 1.0773 1.2595 1.9199 0.6177 -0.1350 -0.2711 161 THR L O 11008 C CB . THR C 165 ? 1.0012 1.2370 1.9021 0.5687 -0.1425 -0.2929 161 THR L CB 11009 O OG1 . THR C 165 ? 0.9645 1.2260 1.8833 0.5452 -0.1475 -0.3047 161 THR L OG1 11010 C CG2 . THR C 165 ? 1.0017 1.2488 1.8867 0.5698 -0.1653 -0.3097 161 THR L CG2 11018 N N . THR C 166 ? 2.2120 2.4240 3.0164 0.6049 -0.1509 -0.2929 162 THR L N 11019 C CA . THR C 166 ? 2.2555 2.4555 3.0240 0.6224 -0.1614 -0.2948 162 THR L CA 11020 C C . THR C 166 ? 2.1622 2.3728 2.9368 0.6197 -0.1810 -0.3071 162 THR L C 11021 O O . THR C 166 ? 2.1094 2.3374 2.9160 0.6039 -0.1869 -0.3156 162 THR L O 11022 C CB . THR C 166 ? 2.7169 2.9292 3.4460 0.6214 -0.1722 -0.3073 162 THR L CB 11023 O OG1 . THR C 166 ? 2.3552 2.6005 3.0898 0.6011 -0.1922 -0.3295 162 THR L OG1 11024 C CG2 . THR C 166 ? 3.0407 3.2481 3.7624 0.6208 -0.1556 -0.2992 162 THR L CG2 11032 N N . THR C 167 ? 2.4996 2.6984 3.2421 0.6359 -0.1908 -0.3079 163 THR L N 11033 C CA . THR C 167 ? 2.3424 2.5570 3.0784 0.6318 -0.2141 -0.3253 163 THR L CA 11034 C C . THR C 167 ? 1.9926 2.2291 2.6999 0.6223 -0.2269 -0.3425 163 THR L C 11035 O O . THR C 167 ? 1.8326 2.0591 2.5085 0.6320 -0.2207 -0.3368 163 THR L O 11036 C CB . THR C 167 ? 2.1434 2.3352 2.8571 0.6534 -0.2204 -0.3183 163 THR L CB 11037 O OG1 . THR C 167 ? 2.8263 2.9979 3.5680 0.6615 -0.2092 -0.3026 163 THR L OG1 11038 C CG2 . THR C 167 ? 1.8382 2.0494 2.5405 0.6480 -0.2461 -0.3389 163 THR L CG2 11046 N N . PRO C 168 ? 1.9288 2.1946 2.6468 0.6027 -0.2438 -0.3636 164 PRO L N 11047 C CA . PRO C 168 ? 1.1219 1.4078 1.8113 0.5934 -0.2561 -0.3802 164 PRO L CA 11048 C C . PRO C 168 ? 1.1082 1.3825 1.7503 0.6116 -0.2642 -0.3803 164 PRO L C 11049 O O . PRO C 168 ? 1.1402 1.4058 1.7736 0.6225 -0.2743 -0.3812 164 PRO L O 11050 C CB . PRO C 168 ? 1.2435 1.5570 1.9501 0.5729 -0.2748 -0.4031 164 PRO L CB 11051 C CG . PRO C 168 ? 1.9410 2.2528 2.6929 0.5659 -0.2668 -0.3970 164 PRO L CG 11052 C CD . PRO C 168 ? 2.0766 2.3576 2.8307 0.5880 -0.2522 -0.3741 164 PRO L CD 11060 N N . SER C 169 ? 1.0434 1.3172 1.6551 0.6145 -0.2601 -0.3792 165 SER L N 11061 C CA . SER C 169 ? 1.0676 1.3306 1.6305 0.6312 -0.2674 -0.3796 165 SER L CA 11062 C C . SER C 169 ? 1.1694 1.4600 1.7129 0.6157 -0.2813 -0.3998 165 SER L C 11063 O O . SER C 169 ? 1.5005 1.7978 2.0376 0.6089 -0.2735 -0.3994 165 SER L O 11064 C CB . SER C 169 ? 1.4070 1.6407 1.9492 0.6505 -0.2476 -0.3586 165 SER L CB 11065 O OG . SER C 169 ? 1.5527 1.7921 2.1058 0.6408 -0.2329 -0.3547 165 SER L OG 11071 N N . LYS C 170 ? 1.0315 1.3372 1.5662 0.6101 -0.3023 -0.4177 166 LYS L N 11072 C CA . LYS C 170 ? 1.0010 1.3351 1.5242 0.5917 -0.3182 -0.4406 166 LYS L CA 11073 C C . LYS C 170 ? 1.0023 1.3388 1.4809 0.5961 -0.3201 -0.4437 166 LYS L C 11074 O O . LYS C 170 ? 1.0318 1.3474 1.4795 0.6162 -0.3136 -0.4307 166 LYS L O 11075 C CB . LYS C 170 ? 0.9997 1.3443 1.5211 0.5879 -0.3389 -0.4580 166 LYS L CB 11076 C CG . LYS C 170 ? 0.9663 1.3394 1.4858 0.5653 -0.3541 -0.4833 166 LYS L CG 11077 C CD . LYS C 170 ? 0.9689 1.3493 1.4821 0.5634 -0.3733 -0.5008 166 LYS L CD 11078 C CE . LYS C 170 ? 1.0948 1.4638 1.5620 0.5826 -0.3824 -0.4998 166 LYS L CE 11079 N NZ . LYS C 170 ? 1.5632 1.9337 1.9901 0.5862 -0.3803 -0.4991 166 LYS L NZ 11093 N N . GLN C 171 ? 0.9708 1.3321 1.4457 0.5767 -0.3290 -0.4612 167 GLN L N 11094 C CA . GLN C 171 ? 0.9670 1.3350 1.4009 0.5773 -0.3332 -0.4676 167 GLN L CA 11095 C C . GLN C 171 ? 1.3194 1.6882 1.7136 0.5863 -0.3513 -0.4795 167 GLN L C 11096 O O . GLN C 171 ? 0.9976 1.3593 1.3963 0.5938 -0.3592 -0.4806 167 GLN L O 11097 C CB . GLN C 171 ? 0.9288 1.3227 1.3720 0.5525 -0.3385 -0.4840 167 GLN L CB 11098 C CG . GLN C 171 ? 2.0011 2.3990 2.4881 0.5387 -0.3250 -0.4768 167 GLN L CG 11099 C CD . GLN C 171 ? 1.5155 1.9381 2.0105 0.5131 -0.3334 -0.4954 167 GLN L CD 11100 O OE1 . GLN C 171 ? 0.8556 1.2901 1.3730 0.4974 -0.3422 -0.5092 167 GLN L OE1 11101 N NE2 . GLN C 171 ? 0.8619 1.2908 1.3366 0.5088 -0.3307 -0.4965 167 GLN L NE2 11110 N N . SER C 172 ? 1.1128 1.4902 1.4684 0.5853 -0.3575 -0.4883 168 SER L N 11111 C CA . SER C 172 ? 1.1763 1.5588 1.4923 0.5895 -0.3757 -0.5033 168 SER L CA 11112 C C . SER C 172 ? 1.1232 1.5287 1.4512 0.5675 -0.3914 -0.5287 168 SER L C 11113 O O . SER C 172 ? 1.1584 1.5654 1.4720 0.5696 -0.4060 -0.5416 168 SER L O 11114 C CB . SER C 172 ? 1.8424 2.2251 2.1131 0.5957 -0.3748 -0.5031 168 SER L CB 11115 O OG . SER C 172 ? 1.9609 2.3601 2.2419 0.5776 -0.3697 -0.5089 168 SER L OG 11121 N N . ASN C 173 ? 0.9251 1.3461 1.2787 0.5464 -0.3875 -0.5360 169 ASN L N 11122 C CA . ASN C 173 ? 1.8459 2.2854 2.2063 0.5242 -0.3993 -0.5612 169 ASN L CA 11123 C C . ASN C 173 ? 0.8973 1.3374 1.2930 0.5183 -0.4042 -0.5673 169 ASN L C 11124 O O . ASN C 173 ? 0.8760 1.3281 1.2847 0.4991 -0.4102 -0.5867 169 ASN L O 11125 C CB . ASN C 173 ? 0.8685 1.3212 1.2425 0.5039 -0.3926 -0.5662 169 ASN L CB 11126 C CG . ASN C 173 ? 0.8611 1.3110 1.2814 0.4998 -0.3783 -0.5496 169 ASN L CG 11127 O OD1 . ASN C 173 ? 0.8758 1.3148 1.3210 0.5092 -0.3737 -0.5377 169 ASN L OD1 11128 N ND2 . ASN C 173 ? 4.0940 4.5522 4.5255 0.4858 -0.3705 -0.5487 169 ASN L ND2 11135 N N . ASN C 174 ? 0.9205 1.3454 1.3328 0.5346 -0.3995 -0.5500 170 ASN L N 11136 C CA . ASN C 174 ? 0.9214 1.3453 1.3695 0.5309 -0.4028 -0.5530 170 ASN L CA 11137 C C . ASN C 174 ? 1.8087 2.2433 2.2997 0.5105 -0.3958 -0.5562 170 ASN L C 11138 O O . ASN C 174 ? 0.8920 1.3275 1.4152 0.5048 -0.3976 -0.5597 170 ASN L O 11139 C CB . ASN C 174 ? 0.9229 1.3530 1.3545 0.5274 -0.4204 -0.5753 170 ASN L CB 11140 C CG . ASN C 174 ? 2.0445 2.4615 2.4397 0.5491 -0.4278 -0.5700 170 ASN L CG 11141 O OD1 . ASN C 174 ? 2.4294 2.8365 2.7972 0.5636 -0.4220 -0.5558 170 ASN L OD1 11142 N ND2 . ASN C 174 ? 2.2551 2.6704 2.6498 0.5519 -0.4402 -0.5809 170 ASN L ND2 11149 N N . LYS C 175 ? 1.6608 2.1028 2.1518 0.4999 -0.3878 -0.5545 171 LYS L N 11150 C CA . LYS C 175 ? 1.6076 2.0543 2.1388 0.4856 -0.3768 -0.5489 171 LYS L CA 11151 C C . LYS C 175 ? 1.3294 1.7578 1.8720 0.5041 -0.3599 -0.5209 171 LYS L C 11152 O O . LYS C 175 ? 1.1938 1.6093 1.7063 0.5233 -0.3576 -0.5103 171 LYS L O 11153 C CB . LYS C 175 ? 2.1045 2.5653 2.6265 0.4667 -0.3767 -0.5604 171 LYS L CB 11154 C CG . LYS C 175 ? 1.8398 2.3101 2.3317 0.4557 -0.3912 -0.5875 171 LYS L CG 11155 C CD . LYS C 175 ? 1.8390 2.3177 2.3106 0.4409 -0.3897 -0.5987 171 LYS L CD 11156 C CE . LYS C 175 ? 0.9214 1.4013 1.3566 0.4366 -0.3991 -0.6236 171 LYS L CE 11157 N NZ . LYS C 175 ? 0.9048 1.3876 1.3145 0.4254 -0.3938 -0.6351 171 LYS L NZ 11171 N N . TYR C 176 ? 1.3199 1.7445 1.9033 0.4994 -0.3471 -0.5088 172 TYR L N 11172 C CA . TYR C 176 ? 1.3995 1.8019 1.9946 0.5184 -0.3297 -0.4830 172 TYR L CA 11173 C C . TYR C 176 ? 3.1545 3.5501 3.7481 0.5214 -0.3125 -0.4671 172 TYR L C 11174 O O . TYR C 176 ? 3.4780 3.8880 4.0715 0.5059 -0.3126 -0.4743 172 TYR L O 11175 C CB . TYR C 176 ? 1.1554 1.5526 1.7946 0.5155 -0.3237 -0.4765 172 TYR L CB 11176 C CG . TYR C 176 ? 1.7459 2.1303 2.3814 0.5313 -0.3300 -0.4741 172 TYR L CG 11177 C CD1 . TYR C 176 ? 1.7685 2.1639 2.3936 0.5262 -0.3492 -0.4942 172 TYR L CD1 11178 C CD2 . TYR C 176 ? 1.6719 2.0314 2.3133 0.5516 -0.3165 -0.4517 172 TYR L CD2 11179 C CE1 . TYR C 176 ? 1.1492 1.5325 1.7721 0.5408 -0.3553 -0.4915 172 TYR L CE1 11180 C CE2 . TYR C 176 ? 1.5345 1.8810 2.1724 0.5662 -0.3227 -0.4488 172 TYR L CE2 11181 C CZ . TYR C 176 ? 1.2190 1.5780 1.8484 0.5608 -0.3425 -0.4684 172 TYR L CZ 11182 O OH . TYR C 176 ? 1.2294 1.5751 1.8566 0.5754 -0.3489 -0.4649 172 TYR L OH 11192 N N . ALA C 177 ? 4.5327 4.9040 5.1249 0.5419 -0.2972 -0.4453 173 ALA L N 11193 C CA . ALA C 177 ? 5.0370 5.3968 5.6279 0.5478 -0.2782 -0.4284 173 ALA L CA 11194 C C . ALA C 177 ? 5.8463 6.1845 6.4684 0.5577 -0.2591 -0.4073 173 ALA L C 11195 O O . ALA C 177 ? 5.8591 6.1827 6.4862 0.5703 -0.2594 -0.4009 173 ALA L O 11196 C CB . ALA C 177 ? 5.1297 5.4774 5.6730 0.5657 -0.2773 -0.4238 173 ALA L CB 11202 N N . ALA C 178 ? 5.1544 5.4907 5.7982 0.5513 -0.2426 -0.3967 174 ALA L N 11203 C CA . ALA C 178 ? 4.9394 5.2534 5.6098 0.5610 -0.2215 -0.3753 174 ALA L CA 11204 C C . ALA C 178 ? 4.3771 4.6889 5.0567 0.5561 -0.2041 -0.3651 174 ALA L C 11205 O O . ALA C 178 ? 4.3908 4.7210 5.0618 0.5427 -0.2098 -0.3754 174 ALA L O 11206 C CB . ALA C 178 ? 5.2416 5.5608 5.9540 0.5509 -0.2233 -0.3767 174 ALA L CB 11212 N N . SER C 179 ? 3.4641 3.7525 4.1614 0.5671 -0.1827 -0.3447 175 SER L N 11213 C CA . SER C 179 ? 1.8836 2.1650 2.5899 0.5656 -0.1633 -0.3325 175 SER L CA 11214 C C . SER C 179 ? 2.2636 2.5348 3.0131 0.5627 -0.1470 -0.3182 175 SER L C 11215 O O . SER C 179 ? 1.3810 1.6352 2.1400 0.5741 -0.1425 -0.3093 175 SER L O 11216 C CB . SER C 179 ? 1.3839 1.6406 2.0539 0.5872 -0.1507 -0.3208 175 SER L CB 11217 O OG . SER C 179 ? 1.4449 1.6732 2.1114 0.6074 -0.1417 -0.3069 175 SER L OG 11223 N N . SER C 180 ? 2.2543 2.5354 3.0295 0.5473 -0.1388 -0.3160 176 SER L N 11224 C CA . SER C 180 ? 3.0067 3.2773 3.8207 0.5447 -0.1223 -0.3016 176 SER L CA 11225 C C . SER C 180 ? 0.9433 1.1987 1.7604 0.5494 -0.0996 -0.2859 176 SER L C 11226 O O . SER C 180 ? 0.9322 1.1957 1.7332 0.5450 -0.0999 -0.2902 176 SER L O 11227 C CB . SER C 180 ? 3.4880 3.7838 4.3361 0.5203 -0.1336 -0.3132 176 SER L CB 11228 O OG . SER C 180 ? 3.6019 3.8875 4.4850 0.5191 -0.1213 -0.3011 176 SER L OG 11234 N N . TYR C 181 ? 0.9632 1.1956 1.8004 0.5585 -0.0798 -0.2678 177 TYR L N 11235 C CA . TYR C 181 ? 0.9768 1.1893 1.8162 0.5658 -0.0558 -0.2513 177 TYR L CA 11236 C C . TYR C 181 ? 2.7418 2.9449 3.6190 0.5613 -0.0406 -0.2380 177 TYR L C 11237 O O . TYR C 181 ? 2.9487 3.1463 3.8412 0.5638 -0.0425 -0.2352 177 TYR L O 11238 C CB . TYR C 181 ? 1.0165 1.1986 1.8227 0.5913 -0.0436 -0.2405 177 TYR L CB 11239 C CG . TYR C 181 ? 1.0186 1.2082 1.7830 0.5970 -0.0589 -0.2535 177 TYR L CG 11240 C CD1 . TYR C 181 ? 3.3199 3.5113 4.0646 0.6044 -0.0764 -0.2623 177 TYR L CD1 11241 C CD2 . TYR C 181 ? 1.0099 1.2059 1.7541 0.5943 -0.0568 -0.2577 177 TYR L CD2 11242 C CE1 . TYR C 181 ? 3.4451 3.6437 4.1494 0.6092 -0.0912 -0.2744 177 TYR L CE1 11243 C CE2 . TYR C 181 ? 2.2871 2.4905 2.9905 0.5993 -0.0714 -0.2699 177 TYR L CE2 11244 C CZ . TYR C 181 ? 3.0806 3.2853 3.7632 0.6067 -0.0888 -0.2783 177 TYR L CZ 11245 O OH . TYR C 181 ? 2.8275 3.0396 3.4672 0.6116 -0.1039 -0.2905 177 TYR L OH 11255 N N . LEU C 182 ? 1.4002 1.6019 2.2920 0.5540 -0.0263 -0.2304 178 LEU L N 11256 C CA . LEU C 182 ? 1.5511 1.7442 2.4775 0.5482 -0.0122 -0.2183 178 LEU L CA 11257 C C . LEU C 182 ? 1.4270 1.5903 2.3489 0.5619 0.0140 -0.2000 178 LEU L C 11258 O O . LEU C 182 ? 1.2559 1.4141 2.1588 0.5666 0.0221 -0.1983 178 LEU L O 11259 C CB . LEU C 182 ? 1.9656 2.1856 2.9215 0.5224 -0.0209 -0.2269 178 LEU L CB 11260 C CG . LEU C 182 ? 2.2080 2.4222 3.2012 0.5127 -0.0085 -0.2161 178 LEU L CG 11261 C CD1 . LEU C 182 ? 1.3601 1.5631 2.3682 0.5184 -0.0073 -0.2109 178 LEU L CD1 11262 C CD2 . LEU C 182 ? 2.7776 3.0200 3.7968 0.4866 -0.0212 -0.2274 178 LEU L CD2 11274 N N . SER C 183 ? 2.4903 2.6342 3.4305 0.5671 0.0268 -0.1872 179 SER L N 11275 C CA . SER C 183 ? 2.1156 2.2286 3.0540 0.5789 0.0516 -0.1700 179 SER L CA 11276 C C . SER C 183 ? 5.7709 5.8890 6.7377 0.5622 0.0620 -0.1651 179 SER L C 11277 O O . SER C 183 ? 4.5233 4.6564 5.5224 0.5452 0.0559 -0.1676 179 SER L O 11278 C CB . SER C 183 ? 1.1821 1.2712 2.1271 0.5908 0.0593 -0.1590 179 SER L CB 11279 O OG . SER C 183 ? 1.1259 1.2141 2.0523 0.6027 0.0462 -0.1645 179 SER L OG 11285 N N . LEU C 184 ? 7.5830 7.6879 8.5380 0.5667 0.0778 -0.1584 180 LEU L N 11286 C CA . LEU C 184 ? 7.7720 7.8819 8.7525 0.5504 0.0872 -0.1541 180 LEU L CA 11287 C C . LEU C 184 ? 7.6321 7.7101 8.6063 0.5607 0.1129 -0.1389 180 LEU L C 11288 O O . LEU C 184 ? 7.8331 7.8902 8.7756 0.5791 0.1218 -0.1350 180 LEU L O 11289 C CB . LEU C 184 ? 7.9599 8.0955 8.9365 0.5379 0.0767 -0.1655 180 LEU L CB 11290 C CG . LEU C 184 ? 7.9298 8.0967 8.9026 0.5281 0.0506 -0.1830 180 LEU L CG 11291 C CD1 . LEU C 184 ? 7.9102 8.0931 8.8699 0.5210 0.0456 -0.1911 180 LEU L CD1 11292 C CD2 . LEU C 184 ? 7.9026 8.0902 8.9107 0.5081 0.0372 -0.1891 180 LEU L CD2 11304 N N . THR C 185 ? 5.6880 5.7617 6.6930 0.5476 0.1247 -0.1303 181 THR L N 11305 C CA . THR C 185 ? 3.2721 3.3211 4.2749 0.5509 0.1487 -0.1176 181 THR L CA 11306 C C . THR C 185 ? 2.1271 2.1952 3.1293 0.5398 0.1454 -0.1247 181 THR L C 11307 O O . THR C 185 ? 1.2891 1.3865 2.3080 0.5240 0.1279 -0.1352 181 THR L O 11308 C CB . THR C 185 ? 4.0098 4.0450 5.0468 0.5409 0.1637 -0.1046 181 THR L CB 11309 O OG1 . THR C 185 ? 1.0544 1.1068 2.1202 0.5203 0.1635 -0.1059 181 THR L OG1 11310 C CG2 . THR C 185 ? 3.0871 3.1246 4.1422 0.5397 0.1547 -0.1044 181 THR L CG2 11318 N N . PRO C 186 ? 1.0698 1.1215 2.0525 0.5472 0.1616 -0.1195 182 PRO L N 11319 C CA . PRO C 186 ? 1.3518 1.4210 2.3385 0.5350 0.1597 -0.1251 182 PRO L CA 11320 C C . PRO C 186 ? 1.0636 1.1449 2.0930 0.5126 0.1603 -0.1219 182 PRO L C 11321 O O . PRO C 186 ? 1.0151 1.1211 2.0578 0.4972 0.1486 -0.1299 182 PRO L O 11322 C CB . PRO C 186 ? 1.9270 1.9695 2.8905 0.5465 0.1826 -0.1164 182 PRO L CB 11323 C CG . PRO C 186 ? 1.7445 1.7611 2.6787 0.5681 0.1893 -0.1116 182 PRO L CG 11324 C CD . PRO C 186 ? 1.1102 1.1269 2.0660 0.5660 0.1822 -0.1088 182 PRO L CD 11332 N N . GLU C 187 ? 1.8250 1.8878 2.8758 0.5109 0.1739 -0.1098 183 GLU L N 11333 C CA . GLU C 187 ? 1.6213 1.6917 2.7142 0.4909 0.1758 -0.1051 183 GLU L CA 11334 C C . GLU C 187 ? 0.9834 1.0836 2.0935 0.4784 0.1508 -0.1173 183 GLU L C 11335 O O . GLU C 187 ? 0.9520 1.0741 2.0854 0.4596 0.1407 -0.1230 183 GLU L O 11336 C CB . GLU C 187 ? 1.0452 1.0883 2.1541 0.4936 0.1954 -0.0897 183 GLU L CB 11337 C CG . GLU C 187 ? 1.0826 1.0931 2.1733 0.5056 0.2220 -0.0768 183 GLU L CG 11338 C CD . GLU C 187 ? 1.8289 1.8237 2.8765 0.5280 0.2237 -0.0784 183 GLU L CD 11339 O OE1 . GLU C 187 ? 1.1109 1.1109 2.1483 0.5365 0.2091 -0.0842 183 GLU L OE1 11340 O OE2 . GLU C 187 ? 2.4201 2.3977 3.4440 0.5367 0.2393 -0.0740 183 GLU L OE2 11347 N N . GLN C 188 ? 0.9911 1.0915 2.0885 0.4889 0.1408 -0.1216 184 GLN L N 11348 C CA . GLN C 188 ? 0.9637 1.0896 2.0762 0.4781 0.1185 -0.1329 184 GLN L CA 11349 C C . GLN C 188 ? 0.9371 1.0903 2.0332 0.4741 0.0977 -0.1489 184 GLN L C 11350 O O . GLN C 188 ? 0.9061 1.0848 2.0205 0.4575 0.0795 -0.1594 184 GLN L O 11351 C CB . GLN C 188 ? 0.9826 1.0981 2.0894 0.4902 0.1158 -0.1314 184 GLN L CB 11352 C CG . GLN C 188 ? 0.9984 1.0953 2.1322 0.4872 0.1300 -0.1183 184 GLN L CG 11353 C CD . GLN C 188 ? 1.0066 1.1016 2.1431 0.4933 0.1219 -0.1197 184 GLN L CD 11354 O OE1 . GLN C 188 ? 1.0120 1.1104 2.1235 0.5057 0.1107 -0.1272 184 GLN L OE1 11355 N NE2 . GLN C 188 ? 1.0057 1.0968 2.1742 0.4834 0.1264 -0.1132 184 GLN L NE2 11364 N N . TRP C 189 ? 1.0701 1.2170 2.1314 0.4886 0.1009 -0.1508 185 TRP L N 11365 C CA . TRP C 189 ? 1.1450 1.3157 2.1870 0.4859 0.0829 -0.1654 185 TRP L CA 11366 C C . TRP C 189 ? 1.0645 1.2561 2.1319 0.4634 0.0765 -0.1697 185 TRP L C 11367 O O . TRP C 189 ? 1.0695 1.2880 2.1446 0.4488 0.0558 -0.1828 185 TRP L O 11368 C CB . TRP C 189 ? 1.4038 1.5608 2.4059 0.5048 0.0912 -0.1647 185 TRP L CB 11369 C CG . TRP C 189 ? 1.9055 2.0839 2.8942 0.4977 0.0800 -0.1759 185 TRP L CG 11370 C CD1 . TRP C 189 ? 1.9752 2.1468 2.9504 0.5010 0.0916 -0.1730 185 TRP L CD1 11371 C CD2 . TRP C 189 ? 2.3734 2.5834 3.3622 0.4845 0.0549 -0.1921 185 TRP L CD2 11372 N NE1 . TRP C 189 ? 2.0806 2.2777 3.0469 0.4915 0.0751 -0.1860 185 TRP L NE1 11373 C CE2 . TRP C 189 ? 2.3617 2.5825 3.3358 0.4808 0.0522 -0.1980 185 TRP L CE2 11374 C CE3 . TRP C 189 ? 2.8939 3.1235 3.8934 0.4747 0.0345 -0.2027 185 TRP L CE3 11375 C CZ2 . TRP C 189 ? 2.5931 2.8432 3.5619 0.4675 0.0292 -0.2141 185 TRP L CZ2 11376 C CZ3 . TRP C 189 ? 2.9729 3.2311 3.9672 0.4611 0.0123 -0.2191 185 TRP L CZ3 11377 C CH2 . TRP C 189 ? 2.8277 3.0958 3.8065 0.4575 0.0094 -0.2246 185 TRP L CH2 11388 N N . LYS C 190 ? 1.8482 2.0259 2.9302 0.4596 0.0944 -0.1586 186 LYS L N 11389 C CA . LYS C 190 ? 1.2328 1.4271 2.3428 0.4379 0.0898 -0.1607 186 LYS L CA 11390 C C . LYS C 190 ? 1.0569 1.2446 2.2073 0.4246 0.0976 -0.1512 186 LYS L C 11391 O O . LYS C 190 ? 1.4277 1.6167 2.6015 0.4108 0.1034 -0.1466 186 LYS L O 11392 C CB . LYS C 190 ? 1.7546 1.9425 2.8523 0.4404 0.1017 -0.1571 186 LYS L CB 11393 C CG . LYS C 190 ? 1.5590 1.7720 2.6729 0.4201 0.0881 -0.1655 186 LYS L CG 11394 C CD . LYS C 190 ? 1.4494 1.6532 2.5694 0.4167 0.1035 -0.1578 186 LYS L CD 11395 C CE . LYS C 190 ? 1.6483 1.8649 2.8086 0.3928 0.0978 -0.1571 186 LYS L CE 11396 N NZ . LYS C 190 ? 1.6675 1.8728 2.8422 0.3871 0.1145 -0.1474 186 LYS L NZ 11410 N N . SER C 191 ? 0.8829 1.0631 2.0417 0.4286 0.0975 -0.1483 187 SER L N 11411 C CA . SER C 191 ? 0.9148 1.0938 2.1132 0.4137 0.1000 -0.1423 187 SER L CA 11412 C C . SER C 191 ? 0.8455 1.0510 2.0588 0.3987 0.0763 -0.1559 187 SER L C 11413 O O . SER C 191 ? 0.8247 1.0404 2.0711 0.3790 0.0711 -0.1567 187 SER L O 11414 C CB . SER C 191 ? 1.3580 1.5114 2.5600 0.4255 0.1157 -0.1300 187 SER L CB 11415 O OG . SER C 191 ? 2.2487 2.4033 3.4892 0.4100 0.1167 -0.1253 187 SER L OG 11421 N N . HIS C 192 ? 0.8442 1.0598 2.0327 0.4077 0.0621 -0.1668 188 HIS L N 11422 C CA . HIS C 192 ? 0.8616 1.1021 2.0610 0.3935 0.0394 -0.1812 188 HIS L CA 11423 C C . HIS C 192 ? 1.2072 1.4700 2.3881 0.3874 0.0228 -0.1953 188 HIS L C 11424 O O . HIS C 192 ? 0.8046 1.0652 1.9522 0.4020 0.0230 -0.1980 188 HIS L O 11425 C CB . HIS C 192 ? 0.8302 1.0673 2.0187 0.4053 0.0337 -0.1845 188 HIS L CB 11426 C CG . HIS C 192 ? 1.0863 1.2967 2.2818 0.4177 0.0522 -0.1696 188 HIS L CG 11427 N ND1 . HIS C 192 ? 1.0025 1.1873 2.1775 0.4366 0.0716 -0.1573 188 HIS L ND1 11428 C CD2 . HIS C 192 ? 1.0173 1.2219 2.2386 0.4128 0.0546 -0.1648 188 HIS L CD2 11429 C CE1 . HIS C 192 ? 0.9151 1.0792 2.1019 0.4430 0.0846 -0.1458 188 HIS L CE1 11430 N NE2 . HIS C 192 ? 1.3444 1.5205 2.5596 0.4289 0.0747 -0.1499 188 HIS L NE2 11438 N N . LYS C 193 ? 0.7635 1.0472 1.9663 0.3649 0.0078 -0.2046 189 LYS L N 11439 C CA . LYS C 193 ? 0.8912 1.1955 2.0818 0.3547 -0.0072 -0.2170 189 LYS L CA 11440 C C . LYS C 193 ? 1.9019 2.2204 3.0606 0.3611 -0.0242 -0.2320 189 LYS L C 11441 O O . LYS C 193 ? 0.9233 1.2501 2.0586 0.3632 -0.0297 -0.2382 189 LYS L O 11442 C CB . LYS C 193 ? 0.9677 1.2883 2.1897 0.3282 -0.0198 -0.2235 189 LYS L CB 11443 C CG . LYS C 193 ? 1.1050 1.4459 2.3162 0.3153 -0.0358 -0.2361 189 LYS L CG 11444 C CD . LYS C 193 ? 1.4759 1.8347 2.7064 0.2914 -0.0551 -0.2486 189 LYS L CD 11445 C CE . LYS C 193 ? 1.6131 1.9925 2.8221 0.2810 -0.0748 -0.2650 189 LYS L CE 11446 N NZ . LYS C 193 ? 1.7495 2.1341 2.9219 0.2963 -0.0815 -0.2740 189 LYS L NZ 11460 N N . SER C 194 ? 3.3902 3.7113 4.5468 0.3645 -0.0327 -0.2381 190 SER L N 11461 C CA . SER C 194 ? 4.0758 4.4115 5.2032 0.3681 -0.0503 -0.2537 190 SER L CA 11462 C C . SER C 194 ? 5.0660 5.3962 6.1881 0.3790 -0.0533 -0.2557 190 SER L C 11463 O O . SER C 194 ? 5.1624 5.4875 6.3099 0.3745 -0.0504 -0.2516 190 SER L O 11464 C CB . SER C 194 ? 4.5217 4.8833 5.6553 0.3443 -0.0724 -0.2710 190 SER L CB 11465 O OG . SER C 194 ? 4.6487 5.0146 5.7921 0.3323 -0.0698 -0.2681 190 SER L OG 11471 N N . TYR C 195 ? 6.7630 6.8316 6.0234 -0.0883 -0.3936 -0.2362 191 TYR L N 11472 C CA . TYR C 195 ? 6.9742 7.0276 6.2087 -0.0803 -0.4043 -0.2351 191 TYR L CA 11473 C C . TYR C 195 ? 6.8042 6.8461 6.0641 -0.0913 -0.4184 -0.2404 191 TYR L C 11474 O O . TYR C 195 ? 6.8840 6.9197 6.1541 -0.1049 -0.4285 -0.2408 191 TYR L O 11475 C CB . TYR C 195 ? 7.6105 7.6341 6.7925 -0.0726 -0.4143 -0.2253 191 TYR L CB 11476 C CG . TYR C 195 ? 8.1995 8.2369 7.3576 -0.0655 -0.4008 -0.2193 191 TYR L CG 11477 C CD1 . TYR C 195 ? 8.3716 8.4072 7.5386 -0.0716 -0.3982 -0.2193 191 TYR L CD1 11478 C CD2 . TYR C 195 ? 8.4443 8.4996 7.5646 -0.0576 -0.3896 -0.2122 191 TYR L CD2 11479 C CE1 . TYR C 195 ? 8.2383 8.2854 7.3773 -0.0679 -0.3865 -0.2120 191 TYR L CE1 11480 C CE2 . TYR C 195 ? 8.4099 8.4795 7.5024 -0.0601 -0.3770 -0.2026 191 TYR L CE2 11481 C CZ . TYR C 195 ? 8.0850 8.1501 7.1878 -0.0630 -0.3762 -0.2030 191 TYR L CZ 11482 O OH . TYR C 195 ? 7.6044 7.6862 6.6756 -0.0641 -0.3637 -0.1935 191 TYR L OH 11492 N N . SER C 196 ? 4.7194 4.7676 3.9859 -0.0908 -0.4176 -0.2445 192 SER L N 11493 C CA . SER C 196 ? 7.4550 7.5032 6.7447 -0.1068 -0.4285 -0.2483 192 SER L CA 11494 C C . SER C 196 ? 4.5850 4.6254 3.8319 -0.1217 -0.4430 -0.2376 192 SER L C 11495 O O . SER C 196 ? 3.3520 3.3736 2.5469 -0.1210 -0.4422 -0.2249 192 SER L O 11496 C CB . SER C 196 ? 1.3496 1.4123 0.6610 -0.1069 -0.4194 -0.2563 192 SER L CB 11497 O OG . SER C 196 ? 1.3011 1.3879 0.6385 -0.1120 -0.3992 -0.2587 192 SER L OG 11503 N N . CYS C 197 ? 1.9103 1.9916 1.1846 -0.1360 -0.4527 -0.2464 193 CYS L N 11504 C CA . CYS C 197 ? 1.5280 1.6567 0.7841 -0.1363 -0.4670 -0.2510 193 CYS L CA 11505 C C . CYS C 197 ? 1.5135 1.6871 0.8073 -0.1317 -0.4786 -0.2693 193 CYS L C 11506 O O . CYS C 197 ? 1.9064 2.1259 1.2439 -0.1264 -0.4893 -0.2839 193 CYS L O 11507 C CB . CYS C 197 ? 1.5423 1.6929 0.7986 -0.1346 -0.4789 -0.2551 193 CYS L CB 11508 S SG . CYS C 197 ? 3.4991 3.7144 2.7523 -0.1055 -0.5015 -0.2697 193 CYS L SG 11513 N N . GLN C 198 ? 1.8322 1.9968 1.1168 -0.1305 -0.4718 -0.2696 194 GLN L N 11514 C CA . GLN C 198 ? 2.3956 2.6094 1.7245 -0.1189 -0.4754 -0.2876 194 GLN L CA 11515 C C . GLN C 198 ? 3.9057 4.1712 3.2279 -0.0810 -0.4913 -0.3010 194 GLN L C 11516 O O . GLN C 198 ? 4.0229 4.2778 3.3065 -0.0593 -0.4915 -0.3022 194 GLN L O 11517 C CB . GLN C 198 ? 2.8555 3.0369 2.1726 -0.1276 -0.4626 -0.2853 194 GLN L CB 11518 C CG . GLN C 198 ? 2.3219 2.4561 1.6570 -0.1419 -0.4503 -0.2783 194 GLN L CG 11519 C CD . GLN C 198 ? 1.7826 1.8576 1.0784 -0.1325 -0.4369 -0.2664 194 GLN L CD 11520 O OE1 . GLN C 198 ? 1.8327 1.8833 1.0734 -0.1319 -0.4360 -0.2596 194 GLN L OE1 11521 N NE2 . GLN C 198 ? 2.0433 2.1165 1.3717 -0.1242 -0.4244 -0.2693 194 GLN L NE2 11530 N N . VAL C 199 ? 4.0906 4.4064 3.4457 -0.0660 -0.5073 -0.3129 195 VAL L N 11531 C CA . VAL C 199 ? 4.3263 4.6944 3.6821 -0.0182 -0.5274 -0.3289 195 VAL L CA 11532 C C . VAL C 199 ? 4.5878 5.0043 3.9873 -0.0058 -0.5278 -0.3475 195 VAL L C 11533 O O . VAL C 199 ? 4.7865 5.2455 4.2484 -0.0280 -0.5243 -0.3585 195 VAL L O 11534 C CB . VAL C 199 ? 4.6242 5.0417 4.0077 -0.0062 -0.5463 -0.3396 195 VAL L CB 11535 C CG1 . VAL C 199 ? 4.8326 5.3030 4.2118 0.0525 -0.5693 -0.3555 195 VAL L CG1 11536 C CG2 . VAL C 199 ? 4.5791 4.9518 3.9223 -0.0208 -0.5443 -0.3230 195 VAL L CG2 11546 N N . THR C 200 ? 7.1678 7.5769 6.5303 0.0327 -0.5324 -0.3522 196 THR L N 11547 C CA . THR C 200 ? 5.5439 5.9957 4.9400 0.0472 -0.5308 -0.3704 196 THR L CA 11548 C C . THR C 200 ? 8.1838 8.7249 7.6155 0.0982 -0.5529 -0.3944 196 THR L C 11549 O O . THR C 200 ? 6.9943 7.5324 6.3818 0.1539 -0.5713 -0.3968 196 THR L O 11550 C CB . THR C 200 ? 4.1811 4.5694 3.5123 0.0635 -0.5230 -0.3654 196 THR L CB 11551 O OG1 . THR C 200 ? 3.2062 3.5268 2.5155 0.0096 -0.5001 -0.3460 196 THR L OG1 11552 C CG2 . THR C 200 ? 3.2494 3.6889 2.6121 0.0888 -0.5242 -0.3881 196 THR L CG2 11560 N N . HIS C 201 ? 8.3655 8.9859 7.8761 0.0793 -0.5499 -0.4115 197 HIS L N 11561 C CA . HIS C 201 ? 8.4720 9.1987 8.0315 0.1196 -0.5672 -0.4372 197 HIS L CA 11562 C C . HIS C 201 ? 8.4447 9.2214 8.0428 0.1215 -0.5558 -0.4539 197 HIS L C 11563 O O . HIS C 201 ? 8.3896 9.2015 8.0471 0.0751 -0.5401 -0.4589 197 HIS L O 11564 C CB . HIS C 201 ? 8.4478 9.2373 8.0679 0.0916 -0.5740 -0.4451 197 HIS L CB 11565 C CG . HIS C 201 ? 8.4657 9.3743 8.1370 0.1302 -0.5925 -0.4718 197 HIS L CG 11566 N ND1 . HIS C 201 ? 8.4284 9.4316 8.1776 0.1081 -0.5858 -0.4918 197 HIS L ND1 11567 C CD2 . HIS C 201 ? 8.5220 9.4742 8.1762 0.1916 -0.6168 -0.4815 197 HIS L CD2 11568 C CE1 . HIS C 201 ? 8.4579 9.5657 8.2399 0.1516 -0.6049 -0.5136 197 HIS L CE1 11569 N NE2 . HIS C 201 ? 8.5149 9.5932 8.2403 0.2051 -0.6248 -0.5078 197 HIS L NE2 11577 N N . GLU C 202 ? 8.2652 9.0369 7.8209 0.1785 -0.5636 -0.4619 198 GLU L N 11578 C CA . GLU C 202 ? 7.6380 8.4527 7.2170 0.1902 -0.5539 -0.4792 198 GLU L CA 11579 C C . GLU C 202 ? 7.2358 7.9814 6.8087 0.1299 -0.5264 -0.4660 198 GLU L C 11580 O O . GLU C 202 ? 7.2333 8.0305 6.8656 0.0967 -0.5102 -0.4759 198 GLU L O 11581 C CB . GLU C 202 ? 7.9311 8.8887 7.6050 0.1912 -0.5568 -0.5050 198 GLU L CB 11582 C CG . GLU C 202 ? 8.2395 9.2764 7.9269 0.2464 -0.5836 -0.5182 198 GLU L CG 11583 C CD . GLU C 202 ? 8.4769 9.4877 8.0908 0.3346 -0.6026 -0.5211 198 GLU L CD 11584 O OE1 . GLU C 202 ? 8.4572 9.4421 8.0368 0.3627 -0.5962 -0.5263 198 GLU L OE1 11585 O OE2 . GLU C 202 ? 8.6239 9.6341 8.2079 0.3790 -0.6240 -0.5181 198 GLU L OE2 11592 N N . GLY C 203 ? 5.0859 5.7157 4.5846 0.1160 -0.5209 -0.4425 199 GLY L N 11593 C CA . GLY C 203 ? 3.3278 3.8777 2.8021 0.0659 -0.4969 -0.4267 199 GLY L CA 11594 C C . GLY C 203 ? 2.9156 3.4854 2.4534 0.0059 -0.4746 -0.4238 199 GLY L C 11595 O O . GLY C 203 ? 1.3757 1.8758 0.8874 -0.0284 -0.4564 -0.4094 199 GLY L O 11599 N N . SER C 204 ? 2.2940 2.9529 1.9094 -0.0063 -0.4756 -0.4365 200 SER L N 11600 C CA . SER C 204 ? 2.0804 2.7417 1.7454 -0.0609 -0.4554 -0.4300 200 SER L CA 11601 C C . SER C 204 ? 1.9698 2.5927 1.6325 -0.0847 -0.4606 -0.4129 200 SER L C 11602 O O . SER C 204 ? 1.6034 2.2775 1.3141 -0.0983 -0.4654 -0.4205 200 SER L O 11603 C CB . SER C 204 ? 1.9048 2.6786 1.6466 -0.0643 -0.4508 -0.4542 200 SER L CB 11604 O OG . SER C 204 ? 1.3446 2.1571 1.0821 -0.0337 -0.4478 -0.4721 200 SER L OG 11610 N N . THR C 205 ? 1.8340 2.3638 1.4352 -0.0903 -0.4592 -0.3907 201 THR L N 11611 C CA . THR C 205 ? 1.9907 2.4760 1.5700 -0.1012 -0.4666 -0.3744 201 THR L CA 11612 C C . THR C 205 ? 2.7573 3.1885 2.3445 -0.1388 -0.4523 -0.3581 201 THR L C 11613 O O . THR C 205 ? 2.8832 3.2477 2.4378 -0.1497 -0.4398 -0.3425 201 THR L O 11614 C CB . THR C 205 ? 2.2601 2.6824 1.7627 -0.0815 -0.4737 -0.3602 201 THR L CB 11615 O OG1 . THR C 205 ? 2.2801 2.7436 1.7662 -0.0336 -0.4895 -0.3760 201 THR L OG1 11616 C CG2 . THR C 205 ? 1.9175 2.3081 1.3983 -0.0892 -0.4816 -0.3460 201 THR L CG2 11624 N N . VAL C 206 ? 2.1883 2.6492 1.8172 -0.1542 -0.4554 -0.3640 202 VAL L N 11625 C CA . VAL C 206 ? 1.8104 2.2200 1.4416 -0.1790 -0.4454 -0.3520 202 VAL L CA 11626 C C . VAL C 206 ? 1.4701 1.8376 1.0649 -0.1749 -0.4587 -0.3417 202 VAL L C 11627 O O . VAL C 206 ? 1.3492 1.7482 0.9384 -0.1619 -0.4763 -0.3485 202 VAL L O 11628 C CB . VAL C 206 ? 1.5210 1.9762 1.2090 -0.2015 -0.4392 -0.3654 202 VAL L CB 11629 C CG1 . VAL C 206 ? 1.3954 1.7933 1.0776 -0.2195 -0.4295 -0.3549 202 VAL L CG1 11630 C CG2 . VAL C 206 ? 1.2464 1.7508 0.9695 -0.2070 -0.4238 -0.3761 202 VAL L CG2 11640 N N . GLU C 207 ? 1.8812 2.1847 1.4528 -0.1823 -0.4500 -0.3273 203 GLU L N 11641 C CA . GLU C 207 ? 2.3949 2.6556 1.9272 -0.1777 -0.4598 -0.3176 203 GLU L CA 11642 C C . GLU C 207 ? 2.6650 2.8923 2.2036 -0.1870 -0.4535 -0.3161 203 GLU L C 11643 O O . GLU C 207 ? 2.7917 3.0083 2.3480 -0.1919 -0.4363 -0.3145 203 GLU L O 11644 C CB . GLU C 207 ? 2.1666 2.3803 1.6435 -0.1650 -0.4576 -0.3015 203 GLU L CB 11645 C CG . GLU C 207 ? 2.1551 2.3287 1.5911 -0.1613 -0.4639 -0.2913 203 GLU L CG 11646 C CD . GLU C 207 ? 2.2799 2.4099 1.6715 -0.1500 -0.4540 -0.2757 203 GLU L CD 11647 O OE1 . GLU C 207 ? 2.6407 2.7600 2.0341 -0.1459 -0.4427 -0.2743 203 GLU L OE1 11648 O OE2 . GLU C 207 ? 2.0284 2.1389 1.3850 -0.1450 -0.4557 -0.2662 203 GLU L OE2 11655 N N . LYS C 208 ? 2.9605 3.1757 2.4815 -0.1880 -0.4675 -0.3182 204 LYS L N 11656 C CA . LYS C 208 ? 2.2075 2.3804 1.7137 -0.1889 -0.4644 -0.3164 204 LYS L CA 11657 C C . LYS C 208 ? 3.2761 3.4110 2.7326 -0.1734 -0.4628 -0.3009 204 LYS L C 11658 O O . LYS C 208 ? 3.0732 3.2131 2.5018 -0.1706 -0.4738 -0.2964 204 LYS L O 11659 C CB . LYS C 208 ? 1.3933 1.5735 0.9075 -0.2017 -0.4796 -0.3309 204 LYS L CB 11660 C CG . LYS C 208 ? 1.3185 1.5489 0.8860 -0.2200 -0.4803 -0.3477 204 LYS L CG 11661 C CD . LYS C 208 ? 1.7708 2.0004 1.3675 -0.2290 -0.4584 -0.3488 204 LYS L CD 11662 C CE . LYS C 208 ? 1.2755 1.5568 0.9218 -0.2531 -0.4565 -0.3655 204 LYS L CE 11663 N NZ . LYS C 208 ? 1.3180 1.5963 0.9649 -0.2690 -0.4732 -0.3820 204 LYS L NZ 11677 N N . THR C 209 ? 2.9062 3.0190 2.3555 -0.1641 -0.4460 -0.2949 205 THR L N 11678 C CA . THR C 209 ? 2.7794 2.8675 2.1896 -0.1485 -0.4390 -0.2810 205 THR L CA 11679 C C . THR C 209 ? 2.0178 2.0898 1.4085 -0.1456 -0.4373 -0.2833 205 THR L C 11680 O O . THR C 209 ? 1.8335 1.9068 1.2377 -0.1554 -0.4432 -0.2958 205 THR L O 11681 C CB . THR C 209 ? 2.2271 2.3172 1.6432 -0.1394 -0.4215 -0.2745 205 THR L CB 11682 O OG1 . THR C 209 ? 3.3260 3.4313 2.7597 -0.1457 -0.4238 -0.2772 205 THR L OG1 11683 C CG2 . THR C 209 ? 1.8369 1.9109 1.2121 -0.1238 -0.4169 -0.2626 205 THR L CG2 11691 N N . VAL C 210 ? 1.8118 1.8663 1.1660 -0.1330 -0.4308 -0.2724 206 VAL L N 11692 C CA . VAL C 210 ? 2.3660 2.4040 1.6958 -0.1295 -0.4275 -0.2735 206 VAL L CA 11693 C C . VAL C 210 ? 1.8112 1.8534 1.1290 -0.1161 -0.4096 -0.2650 206 VAL L C 11694 O O . VAL C 210 ? 1.8095 1.8565 1.1120 -0.1075 -0.4038 -0.2547 206 VAL L O 11695 C CB . VAL C 210 ? 3.1530 3.1736 2.4397 -0.1353 -0.4384 -0.2684 206 VAL L CB 11696 C CG1 . VAL C 210 ? 3.5049 3.5367 2.8061 -0.1528 -0.4555 -0.2802 206 VAL L CG1 11697 C CG2 . VAL C 210 ? 3.2974 3.3166 2.5551 -0.1292 -0.4365 -0.2531 206 VAL L CG2 11707 N N . ALA C 211 ? 1.3815 1.4235 0.7024 -0.1158 -0.4011 -0.2694 207 ALA L N 11708 C CA . ALA C 211 ? 1.6262 1.6813 0.9357 -0.1086 -0.3841 -0.2605 207 ALA L CA 11709 C C . ALA C 211 ? 1.7396 1.7787 1.0306 -0.1058 -0.3794 -0.2634 207 ALA L C 11710 O O . ALA C 211 ? 1.3530 1.4014 0.6659 -0.1103 -0.3726 -0.2682 207 ALA L O 11711 C CB . ALA C 211 ? 2.2477 2.3340 1.5922 -0.1167 -0.3728 -0.2587 207 ALA L CB 11717 N N . PRO C 212 ? 1.9939 2.0070 1.2373 -0.0997 -0.3809 -0.2582 208 PRO L N 11718 C CA . PRO C 212 ? 1.4655 1.4481 0.6732 -0.0984 -0.3776 -0.2594 208 PRO L CA 11719 C C . PRO C 212 ? 1.4009 1.3938 0.6187 -0.0937 -0.3657 -0.2592 208 PRO L C 11720 O O . PRO C 212 ? 1.4387 1.4037 0.6176 -0.0925 -0.3615 -0.2587 208 PRO L O 11721 C CB . PRO C 212 ? 1.5468 1.5284 0.7055 -0.0963 -0.3707 -0.2466 208 PRO L CB 11722 C CG . PRO C 212 ? 1.8752 1.8649 1.0370 -0.0979 -0.3789 -0.2439 208 PRO L CG 11723 C CD . PRO C 212 ? 2.0466 2.0572 1.2591 -0.0969 -0.3834 -0.2485 208 PRO L CD 11731 N N . VAL D 1 ? 2.7900 3.7771 3.2800 -0.1822 -0.0488 0.3776 44 VAL E N 11732 C CA . VAL D 1 ? 1.9387 2.9421 2.4149 -0.2016 -0.0637 0.3953 44 VAL E CA 11733 C C . VAL D 1 ? 1.2252 2.2307 1.6955 -0.2088 -0.0685 0.4052 44 VAL E C 11734 O O . VAL D 1 ? 0.8267 1.8186 1.3098 -0.1977 -0.0605 0.3989 44 VAL E O 11735 C CB . VAL D 1 ? 0.9088 1.9107 1.4101 -0.2068 -0.0735 0.4151 44 VAL E CB 11736 C CG1 . VAL D 1 ? 1.1636 2.1610 1.6854 -0.2143 -0.0843 0.4403 44 VAL E CG1 11737 C CG2 . VAL D 1 ? 0.7983 1.8215 1.2784 -0.2210 -0.0826 0.4205 44 VAL E CG2 11746 N N . TRP D 2 ? 1.3402 2.3629 1.7916 -0.2276 -0.0814 0.4212 45 TRP E N 11747 C CA . TRP D 2 ? 1.5960 2.6211 2.0427 -0.2360 -0.0873 0.4320 45 TRP E CA 11748 C C . TRP D 2 ? 1.5892 2.6249 2.0345 -0.2562 -0.1046 0.4602 45 TRP E C 11749 O O . TRP D 2 ? 1.1108 2.1564 1.5531 -0.2670 -0.1140 0.4737 45 TRP E O 11750 C CB . TRP D 2 ? 0.9602 1.9967 1.3720 -0.2375 -0.0813 0.4137 45 TRP E CB 11751 C CG . TRP D 2 ? 1.4626 2.5197 1.8451 -0.2488 -0.0855 0.4119 45 TRP E CG 11752 C CD1 . TRP D 2 ? 0.9399 2.0174 1.3007 -0.2688 -0.0975 0.4280 45 TRP E CD1 11753 C CD2 . TRP D 2 ? 2.0268 3.0897 2.4008 -0.2420 -0.0787 0.3969 45 TRP E CD2 11754 N NE1 . TRP D 2 ? 1.1939 2.2886 1.5321 -0.2739 -0.0972 0.4213 45 TRP E NE1 11755 C CE2 . TRP D 2 ? 1.7852 2.8741 2.1312 -0.2583 -0.0867 0.4040 45 TRP E CE2 11756 C CE3 . TRP D 2 ? 1.4994 2.5513 1.8861 -0.2246 -0.0672 0.3803 45 TRP E CE3 11757 C CZ2 . TRP D 2 ? 1.3116 2.4160 1.6427 -0.2574 -0.0834 0.3938 45 TRP E CZ2 11758 C CZ3 . TRP D 2 ? 1.0357 2.1018 1.4084 -0.2239 -0.0646 0.3710 45 TRP E CZ3 11759 C CH2 . TRP D 2 ? 0.8288 1.9210 1.1744 -0.2400 -0.0727 0.3773 45 TRP E CH2 11770 N N . LYS D 3 ? 2.0064 3.0392 2.4555 -0.2609 -0.1089 0.4691 46 LYS E N 11771 C CA . LYS D 3 ? 1.6647 2.7079 2.1058 -0.2812 -0.1248 0.4933 46 LYS E CA 11772 C C . LYS D 3 ? 1.9701 3.0134 2.4004 -0.2806 -0.1208 0.4844 46 LYS E C 11773 O O . LYS D 3 ? 2.1059 3.1348 2.5524 -0.2647 -0.1100 0.4704 46 LYS E O 11774 C CB . LYS D 3 ? 1.7570 2.7876 2.2332 -0.2852 -0.1370 0.5192 46 LYS E CB 11775 C CG . LYS D 3 ? 1.6653 2.6738 2.1771 -0.2679 -0.1291 0.5139 46 LYS E CG 11776 C CD . LYS D 3 ? 1.1217 2.1173 1.6698 -0.2719 -0.1418 0.5396 46 LYS E CD 11777 C CE . LYS D 3 ? 0.9819 1.9584 1.5627 -0.2559 -0.1338 0.5342 46 LYS E CE 11778 N NZ . LYS D 3 ? 0.9959 1.9586 1.6147 -0.2597 -0.1470 0.5595 46 LYS E NZ 11792 N N . ASP D 4 ? 2.1110 3.1704 2.5145 -0.2970 -0.1283 0.4914 47 ASP E N 11793 C CA . ASP D 4 ? 1.9246 2.9817 2.3237 -0.2955 -0.1247 0.4834 47 ASP E CA 11794 C C . ASP D 4 ? 3.6108 4.6503 4.0465 -0.2938 -0.1313 0.4998 47 ASP E C 11795 O O . ASP D 4 ? 2.4677 3.5060 2.9169 -0.3062 -0.1459 0.5252 47 ASP E O 11796 C CB . ASP D 4 ? 1.3549 2.4327 1.7204 -0.3143 -0.1321 0.4893 47 ASP E CB 11797 C CG . ASP D 4 ? 0.5922 1.6884 0.9219 -0.3153 -0.1250 0.4718 47 ASP E CG 11798 O OD1 . ASP D 4 ? 1.5532 2.6440 1.8844 -0.3003 -0.1138 0.4527 47 ASP E OD1 11799 O OD2 . ASP D 4 ? 0.5964 1.7127 0.8973 -0.3314 -0.1308 0.4774 47 ASP E OD2 11804 N N . ALA D 5 ? 5.1318 6.1579 5.5845 -0.2787 -0.1213 0.4861 48 ALA E N 11805 C CA . ALA D 5 ? 5.3464 6.3567 5.8355 -0.2763 -0.1270 0.5005 48 ALA E CA 11806 C C . ALA D 5 ? 5.2756 6.2795 5.7713 -0.2665 -0.1186 0.4864 48 ALA E C 11807 O O . ALA D 5 ? 5.4973 6.5040 5.9759 -0.2554 -0.1047 0.4625 48 ALA E O 11808 C CB . ALA D 5 ? 5.4962 6.4913 6.0189 -0.2638 -0.1244 0.5050 48 ALA E CB 11814 N N . ASP D 6 ? 4.5447 5.5396 5.0659 -0.2707 -0.1276 0.5018 49 ASP E N 11815 C CA . ASP D 6 ? 3.9410 4.9280 4.4778 -0.2595 -0.1202 0.4908 49 ASP E CA 11816 C C . ASP D 6 ? 5.2545 6.2235 5.8353 -0.2452 -0.1175 0.4969 49 ASP E C 11817 O O . ASP D 6 ? 5.5673 6.5289 6.1710 -0.2515 -0.1294 0.5183 49 ASP E O 11818 C CB . ASP D 6 ? 3.7858 4.7768 4.3197 -0.2747 -0.1324 0.5017 49 ASP E CB 11819 C CG . ASP D 6 ? 3.4646 4.4738 3.9558 -0.2869 -0.1324 0.4932 49 ASP E CG 11820 O OD1 . ASP D 6 ? 3.3104 4.3275 3.7765 -0.2788 -0.1198 0.4722 49 ASP E OD1 11821 O OD2 . ASP D 6 ? 3.3583 4.3735 3.8422 -0.3044 -0.1454 0.5077 49 ASP E OD2 11826 N N . THR D 7 ? 4.5890 5.5509 5.1823 -0.2260 -0.1023 0.4792 50 THR E N 11827 C CA . THR D 7 ? 3.7478 4.6938 4.3851 -0.2124 -0.0995 0.4860 50 THR E CA 11828 C C . THR D 7 ? 3.3400 4.2827 3.9875 -0.1961 -0.0862 0.4696 50 THR E C 11829 O O . THR D 7 ? 3.9765 4.9279 4.5958 -0.1926 -0.0767 0.4501 50 THR E O 11830 C CB . THR D 7 ? 3.5529 4.4911 4.2029 -0.2003 -0.0913 0.4841 50 THR E CB 11831 O OG1 . THR D 7 ? 3.3881 4.3110 4.0837 -0.1913 -0.0929 0.4970 50 THR E OG1 11832 C CG2 . THR D 7 ? 3.5281 4.4672 4.1607 -0.1827 -0.0706 0.4571 50 THR E CG2 11840 N N . THR D 8 ? 1.6807 2.6109 2.3694 -0.1856 -0.0856 0.4775 51 THR E N 11841 C CA . THR D 8 ? 0.8446 1.7727 1.5455 -0.1682 -0.0721 0.4628 51 THR E CA 11842 C C . THR D 8 ? 0.6414 1.5668 1.3344 -0.1462 -0.0492 0.4409 51 THR E C 11843 O O . THR D 8 ? 0.5680 1.4826 1.2816 -0.1338 -0.0413 0.4427 51 THR E O 11844 C CB . THR D 8 ? 0.5984 1.5135 1.3496 -0.1621 -0.0784 0.4784 51 THR E CB 11845 O OG1 . THR D 8 ? 1.7866 2.7011 2.5464 -0.1827 -0.1009 0.4986 51 THR E OG1 11846 C CG2 . THR D 8 ? 0.5861 1.5009 1.3516 -0.1435 -0.0651 0.4642 51 THR E CG2 11854 N N . LEU D 9 ? 1.0554 1.9895 1.7180 -0.1421 -0.0395 0.4208 52 LEU E N 11855 C CA . LEU D 9 ? 0.4313 1.3628 1.0802 -0.1221 -0.0186 0.3979 52 LEU E CA 11856 C C . LEU D 9 ? 0.4238 1.3484 1.0984 -0.1012 -0.0053 0.3922 52 LEU E C 11857 O O . LEU D 9 ? 0.5291 1.4534 1.2320 -0.1026 -0.0132 0.4043 52 LEU E O 11858 C CB . LEU D 9 ? 0.5246 1.4677 1.1303 -0.1282 -0.0166 0.3805 52 LEU E CB 11859 C CG . LEU D 9 ? 2.2161 3.1659 2.7982 -0.1465 -0.0281 0.3865 52 LEU E CG 11860 C CD1 . LEU D 9 ? 3.2975 4.2594 3.8410 -0.1546 -0.0288 0.3726 52 LEU E CD1 11861 C CD2 . LEU D 9 ? 2.7303 3.6720 3.3116 -0.1379 -0.0198 0.3816 52 LEU E CD2 11873 N N . PHE D 10 ? 0.7530 1.6711 1.4189 -0.0814 0.0144 0.3743 53 PHE E N 11874 C CA . PHE D 10 ? 0.7309 1.6454 1.4110 -0.0611 0.0284 0.3658 53 PHE E CA 11875 C C . PHE D 10 ? 0.7407 1.6603 1.3843 -0.0533 0.0401 0.3427 53 PHE E C 11876 O O . PHE D 10 ? 0.7177 1.6404 1.3286 -0.0613 0.0391 0.3323 53 PHE E O 11877 C CB . PHE D 10 ? 1.4651 2.3627 2.1747 -0.0407 0.0426 0.3682 53 PHE E CB 11878 C CG . PHE D 10 ? 2.2713 3.1587 2.9618 -0.0322 0.0557 0.3554 53 PHE E CG 11879 C CD1 . PHE D 10 ? 2.2427 3.1270 2.9354 -0.0427 0.0478 0.3640 53 PHE E CD1 11880 C CD2 . PHE D 10 ? 2.0705 2.9504 2.7423 -0.0138 0.0746 0.3356 53 PHE E CD2 11881 C CE1 . PHE D 10 ? 1.8247 2.6999 2.5032 -0.0356 0.0581 0.3526 53 PHE E CE1 11882 C CE2 . PHE D 10 ? 1.8907 2.7590 2.5474 -0.0073 0.0845 0.3246 53 PHE E CE2 11883 C CZ . PHE D 10 ? 1.9177 2.7844 2.5787 -0.0184 0.0760 0.3328 53 PHE E CZ 11893 N N . CYS D 11 ? 0.8936 1.8134 1.5437 -0.0367 0.0509 0.3346 54 CYS E N 11894 C CA . CYS D 11 ? 1.3324 2.2553 1.9495 -0.0273 0.0621 0.3130 54 CYS E CA 11895 C C . CYS D 11 ? 1.6610 2.5673 2.2782 -0.0004 0.0847 0.3004 54 CYS E C 11896 O O . CYS D 11 ? 1.4094 2.3043 2.0563 0.0139 0.0930 0.3080 54 CYS E O 11897 C CB . CYS D 11 ? 1.7828 2.7213 2.3986 -0.0310 0.0550 0.3117 54 CYS E CB 11898 S SG . CYS D 11 ? 4.4842 5.4222 5.1455 -0.0149 0.0572 0.3227 54 CYS E SG 11903 N N . ALA D 12 ? 2.4166 3.3195 2.9995 0.0059 0.0939 0.2810 55 ALA E N 11904 C CA . ALA D 12 ? 2.1705 3.0553 2.7438 0.0299 0.1146 0.2664 55 ALA E CA 11905 C C . ALA D 12 ? 2.0780 2.9662 2.6208 0.0381 0.1207 0.2484 55 ALA E C 11906 O O . ALA D 12 ? 2.4685 3.3708 2.9899 0.0233 0.1096 0.2432 55 ALA E O 11907 C CB . ALA D 12 ? 2.1930 3.0619 2.7555 0.0299 0.1197 0.2607 55 ALA E CB 11913 N N . SER D 13 ? 1.2077 2.0814 1.7471 0.0621 0.1383 0.2389 56 SER E N 11914 C CA . SER D 13 ? 1.2252 2.0990 1.7344 0.0724 0.1448 0.2216 56 SER E CA 11915 C C . SER D 13 ? 1.9213 2.7681 2.4209 0.0985 0.1659 0.2106 56 SER E C 11916 O O . SER D 13 ? 1.9537 2.7847 2.4736 0.1094 0.1755 0.2172 56 SER E O 11917 C CB . SER D 13 ? 1.2114 2.1066 1.7291 0.0725 0.1380 0.2249 56 SER E CB 11918 O OG . SER D 13 ? 1.3089 2.1945 1.8451 0.0963 0.1513 0.2269 56 SER E OG 11924 N N . ASP D 14 ? 0.9964 1.8365 1.4641 0.1083 0.1724 0.1938 57 ASP E N 11925 C CA . ASP D 14 ? 0.7265 1.5389 1.1781 0.1326 0.1912 0.1821 57 ASP E CA 11926 C C . ASP D 14 ? 0.7594 1.5744 1.2044 0.1509 0.1978 0.1767 57 ASP E C 11927 O O . ASP D 14 ? 1.3198 2.1153 1.7369 0.1678 0.2092 0.1625 57 ASP E O 11928 C CB . ASP D 14 ? 1.0525 1.8509 1.4712 0.1307 0.1926 0.1669 57 ASP E CB 11929 C CG . ASP D 14 ? 2.0977 2.8889 2.5225 0.1175 0.1886 0.1699 57 ASP E CG 11930 O OD1 . ASP D 14 ? 1.9496 2.7319 2.3972 0.1197 0.1933 0.1794 57 ASP E OD1 11931 O OD2 . ASP D 14 ? 1.8016 2.5965 2.2089 0.1055 0.1801 0.1626 57 ASP E OD2 11936 N N . ALA D 15 ? 1.4521 2.2898 1.9225 0.1478 0.1898 0.1877 58 ALA E N 11937 C CA . ALA D 15 ? 0.6618 1.5033 1.1284 0.1672 0.1951 0.1817 58 ALA E CA 11938 C C . ALA D 15 ? 0.5950 1.4029 1.0494 0.1986 0.2164 0.1722 58 ALA E C 11939 O O . ALA D 15 ? 0.7688 1.5543 1.2381 0.2074 0.2274 0.1775 58 ALA E O 11940 C CB . ALA D 15 ? 0.5644 1.4322 1.0707 0.1594 0.1825 0.1981 58 ALA E CB 11946 N N . LYS D 16 ? 0.6599 1.4642 1.0849 0.2143 0.2207 0.1571 59 LYS E N 11947 C CA . LYS D 16 ? 0.8991 1.6699 1.3011 0.2447 0.2386 0.1442 59 LYS E CA 11948 C C . LYS D 16 ? 1.0067 1.7720 1.4212 0.2602 0.2362 0.1436 59 LYS E C 11949 O O . LYS D 16 ? 1.3209 2.0874 1.7271 0.2464 0.2144 0.1388 59 LYS E O 11950 C CB . LYS D 16 ? 1.5543 2.3111 1.9079 0.2497 0.2411 0.1254 59 LYS E CB 11951 C CG . LYS D 16 ? 1.3606 2.1034 1.7029 0.2355 0.2420 0.1248 59 LYS E CG 11952 C CD . LYS D 16 ? 1.7525 2.5040 2.0665 0.2239 0.2322 0.1144 59 LYS E CD 11953 C CE . LYS D 16 ? 1.3959 2.1370 1.7093 0.2088 0.2307 0.1162 59 LYS E CE 11954 N NZ . LYS D 16 ? 0.6881 1.4508 1.0340 0.1872 0.2203 0.1307 59 LYS E NZ 11968 N N . ALA D 17 ? 0.5407 1.2760 0.9638 0.2811 0.2514 0.1439 60 ALA E N 11969 C CA . ALA D 17 ? 1.7365 2.4365 2.1642 0.2902 0.2438 0.1392 60 ALA E CA 11970 C C . ALA D 17 ? 1.2128 1.8820 1.5997 0.3045 0.2381 0.1176 60 ALA E C 11971 O O . ALA D 17 ? 0.6321 1.2793 1.0270 0.3036 0.2232 0.1148 60 ALA E O 11972 C CB . ALA D 17 ? 1.8211 2.5001 2.2696 0.3110 0.2658 0.1444 60 ALA E CB 11978 N N . HIS D 18 ? 2.6546 3.3212 2.9993 0.3171 0.2477 0.1024 61 HIS E N 11979 C CA . HIS D 18 ? 2.8039 3.4385 3.1097 0.3322 0.2419 0.0815 61 HIS E CA 11980 C C . HIS D 18 ? 2.0744 2.7207 2.3676 0.3128 0.2153 0.0750 61 HIS E C 11981 O O . HIS D 18 ? 1.0908 1.7118 1.3571 0.3215 0.2054 0.0586 61 HIS E O 11982 C CB . HIS D 18 ? 3.0246 3.6457 3.2881 0.3573 0.2642 0.0672 61 HIS E CB 11983 C CG . HIS D 18 ? 1.9404 2.5934 2.1909 0.3490 0.2689 0.0688 61 HIS E CG 11984 N ND1 . HIS D 18 ? 0.9242 1.5916 1.1951 0.3349 0.2759 0.0826 61 HIS E ND1 11985 C CD2 . HIS D 18 ? 0.9305 1.5922 1.1471 0.3465 0.2614 0.0563 61 HIS E CD2 11986 C CE1 . HIS D 18 ? 0.9307 1.6042 1.1774 0.3209 0.2694 0.0773 61 HIS E CE1 11987 N NE2 . HIS D 18 ? 0.9158 1.5924 1.1324 0.3302 0.2632 0.0626 61 HIS E NE2 11995 N N . GLU D 19 ? 1.5880 2.2731 1.9013 0.2863 0.2036 0.0876 62 GLU E N 11996 C CA . GLU D 19 ? 0.7153 1.4168 1.0180 0.2663 0.1801 0.0823 62 GLU E CA 11997 C C . GLU D 19 ? 1.3335 2.0214 1.6636 0.2545 0.1597 0.0895 62 GLU E C 11998 O O . GLU D 19 ? 0.9558 1.6422 1.3206 0.2519 0.1631 0.1045 62 GLU E O 11999 C CB . GLU D 19 ? 0.6597 1.4086 0.9737 0.2428 0.1761 0.0925 62 GLU E CB 12000 C CG . GLU D 19 ? 0.6827 1.4497 0.9817 0.2247 0.1547 0.0844 62 GLU E CG 12001 C CD . GLU D 19 ? 0.7649 1.5051 1.0206 0.2428 0.1533 0.0614 62 GLU E CD 12002 O OE1 . GLU D 19 ? 0.7663 1.5090 0.9935 0.2563 0.1669 0.0507 62 GLU E OE1 12003 O OE2 . GLU D 19 ? 1.4310 2.1464 1.6820 0.2439 0.1380 0.0540 62 GLU E OE2 12010 N N . THR D 20 ? 2.7830 3.4583 3.0988 0.2491 0.1391 0.0784 63 THR E N 12011 C CA . THR D 20 ? 2.3915 3.0573 2.7354 0.2341 0.1166 0.0864 63 THR E CA 12012 C C . THR D 20 ? 1.8099 2.5151 2.1732 0.2004 0.0966 0.0999 63 THR E C 12013 O O . THR D 20 ? 1.8992 2.6058 2.2911 0.1819 0.0769 0.1119 63 THR E O 12014 C CB . THR D 20 ? 2.0526 2.6820 2.3739 0.2457 0.1032 0.0677 63 THR E CB 12015 O OG1 . THR D 20 ? 1.8943 2.5336 2.1826 0.2417 0.0947 0.0532 63 THR E OG1 12016 C CG2 . THR D 20 ? 1.9100 2.5005 2.2126 0.2782 0.1221 0.0544 63 THR E CG2 12024 N N . GLU D 21 ? 0.5929 1.3303 0.9401 0.1928 0.1017 0.0976 64 GLU E N 12025 C CA . GLU D 21 ? 0.5771 1.3571 0.9410 0.1614 0.0864 0.1098 64 GLU E CA 12026 C C . GLU D 21 ? 0.9982 1.7922 1.4053 0.1449 0.0829 0.1340 64 GLU E C 12027 O O . GLU D 21 ? 0.5394 1.3305 0.9609 0.1557 0.1003 0.1423 64 GLU E O 12028 C CB . GLU D 21 ? 0.5350 1.3467 0.8801 0.1608 0.0992 0.1046 64 GLU E CB 12029 C CG . GLU D 21 ? 1.0035 1.8605 1.3582 0.1316 0.0861 0.1121 64 GLU E CG 12030 C CD . GLU D 21 ? 1.5104 2.3945 1.9036 0.1101 0.0826 0.1359 64 GLU E CD 12031 O OE1 . GLU D 21 ? 0.4718 1.3547 0.8786 0.1200 0.0995 0.1445 64 GLU E OE1 12032 O OE2 . GLU D 21 ? 0.7167 1.6228 1.1268 0.0833 0.0628 0.1463 64 GLU E OE2 12039 N N . VAL D 22 ? 1.7195 2.5286 2.1475 0.1183 0.0595 0.1456 65 VAL E N 12040 C CA . VAL D 22 ? 1.3593 2.1714 1.8280 0.1037 0.0511 0.1680 65 VAL E CA 12041 C C . VAL D 22 ? 1.1217 1.9711 1.6096 0.0912 0.0609 0.1847 65 VAL E C 12042 O O . VAL D 22 ? 0.4996 1.3454 1.0174 0.0904 0.0639 0.2003 65 VAL E O 12043 C CB . VAL D 22 ? 1.0008 1.8204 1.4869 0.0766 0.0224 0.1779 65 VAL E CB 12044 C CG1 . VAL D 22 ? 0.7984 1.5784 1.2689 0.0892 0.0108 0.1613 65 VAL E CG1 12045 C CG2 . VAL D 22 ? 0.8975 1.7636 1.3771 0.0500 0.0131 0.1814 65 VAL E CG2 12055 N N . HIS D 23 ? 0.7939 1.6786 1.2658 0.0823 0.0657 0.1806 66 HIS E N 12056 C CA . HIS D 23 ? 0.5414 1.4615 1.0319 0.0708 0.0745 0.1953 66 HIS E CA 12057 C C . HIS D 23 ? 0.5164 1.4215 1.0071 0.0964 0.1000 0.1931 66 HIS E C 12058 O O . HIS D 23 ? 0.6584 1.5726 1.1779 0.0925 0.1056 0.2095 66 HIS E O 12059 C CB . HIS D 23 ? 0.4775 1.4393 0.9502 0.0567 0.0742 0.1890 66 HIS E CB 12060 C CG . HIS D 23 ? 1.1816 2.1670 1.6556 0.0289 0.0511 0.1923 66 HIS E CG 12061 N ND1 . HIS D 23 ? 1.0359 2.0057 1.4883 0.0309 0.0398 0.1772 66 HIS E ND1 12062 C CD2 . HIS D 23 ? 1.5790 2.6037 2.0723 -0.0017 0.0377 0.2086 66 HIS E CD2 12063 C CE1 . HIS D 23 ? 1.2155 2.2139 1.6759 0.0026 0.0206 0.1845 66 HIS E CE1 12064 N NE2 . HIS D 23 ? 1.3222 2.3544 1.8064 -0.0177 0.0194 0.2038 66 HIS E NE2 12072 N N . ASN D 24 ? 0.4585 1.3399 0.9175 0.1225 0.1151 0.1733 67 ASN E N 12073 C CA . ASN D 24 ? 0.4631 1.3251 0.9207 0.1487 0.1399 0.1707 67 ASN E CA 12074 C C . ASN D 24 ? 0.4828 1.3138 0.9667 0.1592 0.1425 0.1800 67 ASN E C 12075 O O . ASN D 24 ? 0.4719 1.3067 0.9808 0.1630 0.1547 0.1924 67 ASN E O 12076 C CB . ASN D 24 ? 0.4832 1.3208 0.8985 0.1744 0.1527 0.1475 67 ASN E CB 12077 C CG . ASN D 24 ? 0.4609 1.3278 0.8527 0.1717 0.1590 0.1383 67 ASN E CG 12078 O OD1 . ASN D 24 ? 0.4487 1.3222 0.8363 0.1840 0.1788 0.1375 67 ASN E OD1 12079 N ND2 . ASN D 24 ? 0.4561 1.3408 0.8341 0.1553 0.1417 0.1312 67 ASN E ND2 12086 N N . VAL D 25 ? 0.5128 1.3130 0.9921 0.1638 0.1298 0.1732 68 VAL E N 12087 C CA . VAL D 25 ? 0.5360 1.3035 1.0396 0.1745 0.1298 0.1792 68 VAL E CA 12088 C C . VAL D 25 ? 0.5207 1.3050 1.0701 0.1525 0.1171 0.2038 68 VAL E C 12089 O O . VAL D 25 ? 0.9362 1.7121 1.5139 0.1603 0.1271 0.2147 68 VAL E O 12090 C CB . VAL D 25 ? 0.5709 1.3048 1.0593 0.1811 0.1150 0.1654 68 VAL E CB 12091 C CG1 . VAL D 25 ? 0.7482 1.4514 1.2682 0.1872 0.1092 0.1730 68 VAL E CG1 12092 C CG2 . VAL D 25 ? 0.5919 1.3017 1.0371 0.2088 0.1310 0.1416 68 VAL E CG2 12102 N N . TRP D 26 ? 0.5084 1.3181 1.0642 0.1239 0.0946 0.2125 69 TRP E N 12103 C CA . TRP D 26 ? 0.6939 1.5226 1.2890 0.0988 0.0785 0.2366 69 TRP E CA 12104 C C . TRP D 26 ? 1.4397 2.2970 2.0527 0.0947 0.0923 0.2498 69 TRP E C 12105 O O . TRP D 26 ? 1.6763 2.5306 2.3239 0.0925 0.0921 0.2661 69 TRP E O 12106 C CB . TRP D 26 ? 1.0054 1.8598 1.5983 0.0689 0.0540 0.2424 69 TRP E CB 12107 C CG . TRP D 26 ? 1.2901 2.1650 1.9192 0.0418 0.0365 0.2675 69 TRP E CG 12108 C CD1 . TRP D 26 ? 1.9405 2.7964 2.5976 0.0329 0.0179 0.2803 69 TRP E CD1 12109 C CD2 . TRP D 26 ? 0.8496 1.7693 1.4908 0.0187 0.0346 0.2833 69 TRP E CD2 12110 N NE1 . TRP D 26 ? 1.2010 2.0870 1.8863 0.0052 0.0042 0.3045 69 TRP E NE1 12111 C CE2 . TRP D 26 ? 1.1039 2.0297 1.7791 -0.0039 0.0144 0.3064 69 TRP E CE2 12112 C CE3 . TRP D 26 ? 0.8880 1.8430 1.5145 0.0152 0.0474 0.2798 69 TRP E CE3 12113 C CZ2 . TRP D 26 ? 1.1407 2.1070 1.8335 -0.0298 0.0073 0.3262 69 TRP E CZ2 12114 C CZ3 . TRP D 26 ? 0.9745 1.9665 1.6174 -0.0099 0.0403 0.2974 69 TRP E CZ3 12115 C CH2 . TRP D 26 ? 0.4522 1.4431 1.1217 -0.0318 0.0204 0.3185 69 TRP E CH2 12126 N N . ALA D 27 ? 0.7898 1.6751 1.3803 0.0934 0.1032 0.2425 70 ALA E N 12127 C CA . ALA D 27 ? 0.9237 1.8391 1.5302 0.0881 0.1150 0.2538 70 ALA E CA 12128 C C . ALA D 27 ? 1.5091 2.3989 2.1225 0.1166 0.1392 0.2507 70 ALA E C 12129 O O . ALA D 27 ? 1.7974 2.6916 2.4330 0.1143 0.1460 0.2624 70 ALA E O 12130 C CB . ALA D 27 ? 1.0016 1.9448 1.5778 0.0802 0.1190 0.2431 70 ALA E CB 12136 N N . THR D 28 ? 2.9375 3.7931 3.5247 0.1424 0.1509 0.2321 71 THR E N 12137 C CA . THR D 28 ? 2.9290 3.7571 3.5202 0.1709 0.1746 0.2278 71 THR E CA 12138 C C . THR D 28 ? 4.0504 4.8636 4.6844 0.1694 0.1692 0.2439 71 THR E C 12139 O O . THR D 28 ? 3.6440 4.4538 4.3002 0.1810 0.1857 0.2511 71 THR E O 12140 C CB . THR D 28 ? 1.0439 1.8343 1.5980 0.1980 0.1850 0.2049 71 THR E CB 12141 O OG1 . THR D 28 ? 1.0239 1.8268 1.5398 0.2033 0.1940 0.1904 71 THR E OG1 12142 C CG2 . THR D 28 ? 1.0754 1.8341 1.6383 0.2262 0.2073 0.2022 71 THR E CG2 12150 N N . HIS D 29 ? 5.3649 6.1690 6.0116 0.1548 0.1454 0.2496 72 HIS E N 12151 C CA . HIS D 29 ? 5.4899 6.2787 6.1791 0.1520 0.1368 0.2652 72 HIS E CA 12152 C C . HIS D 29 ? 5.3916 6.2122 6.1162 0.1216 0.1183 0.2902 72 HIS E C 12153 O O . HIS D 29 ? 5.6197 6.4343 6.3826 0.1213 0.1173 0.3051 72 HIS E O 12154 C CB . HIS D 29 ? 5.5996 6.3518 6.2862 0.1581 0.1222 0.2568 72 HIS E CB 12155 C CG . HIS D 29 ? 5.7547 6.5182 6.4469 0.1300 0.0920 0.2654 72 HIS E CG 12156 N ND1 . HIS D 29 ? 5.7747 6.5586 6.5028 0.1039 0.0734 0.2892 72 HIS E ND1 12157 C CD2 . HIS D 29 ? 5.9319 6.6874 6.5994 0.1243 0.0768 0.2539 72 HIS E CD2 12158 C CE1 . HIS D 29 ? 5.8479 6.6373 6.5723 0.0827 0.0489 0.2926 72 HIS E CE1 12159 N NE2 . HIS D 29 ? 5.9737 6.7464 6.6625 0.0945 0.0504 0.2712 72 HIS E NE2 12167 N N . ALA D 30 ? 2.4596 3.3144 3.1717 0.0966 0.1044 0.2945 73 ALA E N 12168 C CA . ALA D 30 ? 0.4321 1.3164 1.1736 0.0657 0.0839 0.3179 73 ALA E CA 12169 C C . ALA D 30 ? 1.4407 2.3550 2.1789 0.0528 0.0901 0.3243 73 ALA E C 12170 O O . ALA D 30 ? 2.0485 2.9652 2.7949 0.0294 0.0741 0.3381 73 ALA E O 12171 C CB . ALA D 30 ? 0.4712 1.3664 1.1990 0.0419 0.0591 0.3187 73 ALA E CB 12177 N N . CYS D 31 ? 1.7011 2.6060 2.4033 0.0673 0.1097 0.3057 74 CYS E N 12178 C CA . CYS D 31 ? 1.8681 2.7685 2.5397 0.0545 0.1108 0.2995 74 CYS E CA 12179 C C . CYS D 31 ? 2.8458 3.7206 3.5109 0.0788 0.1341 0.2893 74 CYS E C 12180 O O . CYS D 31 ? 4.2407 5.1036 4.9103 0.1039 0.1499 0.2824 74 CYS E O 12181 C CB . CYS D 31 ? 1.8507 2.7656 2.4809 0.0412 0.1047 0.2858 74 CYS E CB 12182 S SG . CYS D 31 ? 2.0091 2.9507 2.6457 0.0124 0.0772 0.2974 74 CYS E SG 12187 N N . VAL D 32 ? 1.4130 2.2779 2.0645 0.0716 0.1360 0.2868 75 VAL E N 12188 C CA . VAL D 32 ? 0.5257 1.3651 1.1689 0.0908 0.1557 0.2769 75 VAL E CA 12189 C C . VAL D 32 ? 0.4854 1.3150 1.0863 0.0960 0.1655 0.2566 75 VAL E C 12190 O O . VAL D 32 ? 0.7037 1.5463 1.2794 0.0830 0.1565 0.2492 75 VAL E O 12191 C CB . VAL D 32 ? 0.7176 1.5490 1.3804 0.0819 0.1514 0.2884 75 VAL E CB 12192 C CG1 . VAL D 32 ? 1.3100 2.1438 2.0188 0.0804 0.1435 0.3087 75 VAL E CG1 12193 C CG2 . VAL D 32 ? 1.4075 2.2515 2.0514 0.0568 0.1353 0.2891 75 VAL E CG2 12203 N N . PRO D 33 ? 0.4082 1.2124 1.0019 0.1143 0.1832 0.2478 76 PRO E N 12204 C CA . PRO D 33 ? 0.4065 1.1983 0.9634 0.1172 0.1902 0.2300 76 PRO E CA 12205 C C . PRO D 33 ? 0.7758 1.5750 1.3253 0.0962 0.1773 0.2307 76 PRO E C 12206 O O . PRO D 33 ? 0.5879 1.3930 1.1602 0.0845 0.1682 0.2441 76 PRO E O 12207 C CB . PRO D 33 ? 1.5963 2.3592 2.1547 0.1376 0.2089 0.2251 76 PRO E CB 12208 C CG . PRO D 33 ? 1.2998 2.0602 1.8839 0.1529 0.2160 0.2335 76 PRO E CG 12209 C CD . PRO D 33 ? 0.4226 1.2071 1.0389 0.1351 0.1982 0.2517 76 PRO E CD 12217 N N . THR D 34 ? 1.4102 2.2078 1.9281 0.0923 0.1762 0.2160 77 THR E N 12218 C CA . THR D 34 ? 1.7031 2.5040 2.2103 0.0758 0.1659 0.2130 77 THR E CA 12219 C C . THR D 34 ? 1.7709 2.5530 2.2859 0.0801 0.1729 0.2122 77 THR E C 12220 O O . THR D 34 ? 1.3940 2.1582 1.9160 0.0964 0.1869 0.2111 77 THR E O 12221 C CB . THR D 34 ? 1.8859 2.6881 2.3590 0.0735 0.1639 0.1967 77 THR E CB 12222 O OG1 . THR D 34 ? 1.4591 2.2850 1.9265 0.0607 0.1509 0.1997 77 THR E OG1 12223 C CG2 . THR D 34 ? 2.2833 3.0775 2.7430 0.0654 0.1604 0.1882 77 THR E CG2 12231 N N . ASP D 35 ? 2.2898 3.0765 2.8038 0.0655 0.1628 0.2131 78 ASP E N 12232 C CA . ASP D 35 ? 2.4207 3.1923 2.9409 0.0676 0.1673 0.2110 78 ASP E CA 12233 C C . ASP D 35 ? 1.4483 2.2065 1.9431 0.0714 0.1725 0.1934 78 ASP E C 12234 O O . ASP D 35 ? 0.9701 1.7365 1.4459 0.0618 0.1641 0.1858 78 ASP E O 12235 C CB . ASP D 35 ? 2.2459 3.0299 2.7786 0.0504 0.1533 0.2210 78 ASP E CB 12236 C CG . ASP D 35 ? 1.5341 2.3051 2.0789 0.0528 0.1571 0.2214 78 ASP E CG 12237 O OD1 . ASP D 35 ? 1.2209 1.9738 1.7597 0.0650 0.1692 0.2115 78 ASP E OD1 12238 O OD2 . ASP D 35 ? 1.1527 1.9320 1.7120 0.0416 0.1471 0.2318 78 ASP E OD2 12243 N N . PRO D 36 ? 1.8722 2.6093 2.3663 0.0855 0.1860 0.1872 79 PRO E N 12244 C CA . PRO D 36 ? 1.6416 2.3653 2.1142 0.0882 0.1899 0.1718 79 PRO E CA 12245 C C . PRO D 36 ? 1.7206 2.4455 2.1964 0.0767 0.1821 0.1694 79 PRO E C 12246 O O . PRO D 36 ? 0.3601 1.0863 0.8189 0.0754 0.1801 0.1622 79 PRO E O 12247 C CB . PRO D 36 ? 0.9206 1.6229 1.3949 0.1054 0.2056 0.1693 79 PRO E CB 12248 C CG . PRO D 36 ? 0.8919 1.5971 1.3753 0.1146 0.2112 0.1778 79 PRO E CG 12249 C CD . PRO D 36 ? 1.3234 2.0490 1.8287 0.1020 0.1993 0.1919 79 PRO E CD 12257 N N . ASN D 37 ? 0.3613 1.0921 0.8593 0.0708 0.1775 0.1807 80 ASN E N 12258 C CA . ASN D 37 ? 0.7821 1.5207 1.2845 0.0622 0.1702 0.1842 80 ASN E CA 12259 C C . ASN D 37 ? 0.4314 1.1876 0.9430 0.0463 0.1559 0.1932 80 ASN E C 12260 O O . ASN D 37 ? 0.8367 1.5951 1.3688 0.0426 0.1526 0.2035 80 ASN E O 12261 C CB . ASN D 37 ? 1.3340 2.0614 1.8545 0.0706 0.1784 0.1900 80 ASN E CB 12262 C CG . ASN D 37 ? 1.6419 2.3783 2.1682 0.0633 0.1716 0.1943 80 ASN E CG 12263 O OD1 . ASN D 37 ? 2.4607 3.2061 2.9715 0.0579 0.1659 0.1884 80 ASN E OD1 12264 N ND2 . ASN D 37 ? 0.5342 1.2692 1.0839 0.0631 0.1716 0.2046 80 ASN E ND2 12271 N N . PRO D 38 ? 0.8252 1.5938 1.3206 0.0368 0.1468 0.1900 81 PRO E N 12272 C CA . PRO D 38 ? 1.1901 1.9768 1.6913 0.0212 0.1326 0.2005 81 PRO E CA 12273 C C . PRO D 38 ? 1.8485 2.6451 2.3469 0.0133 0.1252 0.2028 81 PRO E C 12274 O O . PRO D 38 ? 1.6848 2.4814 2.1669 0.0167 0.1275 0.1939 81 PRO E O 12275 C CB . PRO D 38 ? 1.0310 1.8305 1.5120 0.0157 0.1267 0.1975 81 PRO E CB 12276 C CG . PRO D 38 ? 1.0196 1.8066 1.4796 0.0247 0.1345 0.1805 81 PRO E CG 12277 C CD . PRO D 38 ? 0.3453 1.1130 0.8165 0.0400 0.1488 0.1784 81 PRO E CD 12285 N N . GLN D 39 ? 2.4430 3.2487 2.9562 0.0035 0.1164 0.2146 82 GLN E N 12286 C CA . GLN D 39 ? 2.7548 3.5716 3.2638 -0.0033 0.1097 0.2163 82 GLN E CA 12287 C C . GLN D 39 ? 2.4786 3.3144 2.9660 -0.0171 0.0972 0.2159 82 GLN E C 12288 O O . GLN D 39 ? 2.4666 3.3082 2.9547 -0.0251 0.0906 0.2222 82 GLN E O 12289 C CB . GLN D 39 ? 2.6076 3.4257 3.1412 -0.0071 0.1058 0.2289 82 GLN E CB 12290 C CG . GLN D 39 ? 2.6237 3.4478 3.1569 -0.0087 0.1037 0.2278 82 GLN E CG 12291 C CD . GLN D 39 ? 2.9112 3.7202 3.4480 0.0057 0.1167 0.2193 82 GLN E CD 12292 O OE1 . GLN D 39 ? 2.7346 3.5351 3.2574 0.0142 0.1248 0.2089 82 GLN E OE1 12293 N NE2 . GLN D 39 ? 3.1249 3.9307 3.6806 0.0081 0.1185 0.2244 82 GLN E NE2 12302 N N . GLU D 40 ? 2.0568 2.9026 2.5249 -0.0199 0.0939 0.2084 83 GLU E N 12303 C CA . GLU D 40 ? 2.1089 2.9755 2.5555 -0.0340 0.0814 0.2090 83 GLU E CA 12304 C C . GLU D 40 ? 1.8519 2.7316 2.2912 -0.0395 0.0759 0.2077 83 GLU E C 12305 O O . GLU D 40 ? 2.4042 3.2813 2.8356 -0.0325 0.0808 0.1970 83 GLU E O 12306 C CB . GLU D 40 ? 1.8344 2.7028 2.2569 -0.0321 0.0825 0.1975 83 GLU E CB 12307 C CG . GLU D 40 ? 1.8732 2.7645 2.2702 -0.0464 0.0701 0.1963 83 GLU E CG 12308 C CD . GLU D 40 ? 2.3255 3.2186 2.7017 -0.0453 0.0704 0.1863 83 GLU E CD 12309 O OE1 . GLU D 40 ? 1.9534 2.8298 2.3354 -0.0337 0.0797 0.1810 83 GLU E OE1 12310 O OE2 . GLU D 40 ? 3.2799 4.1916 3.6334 -0.0561 0.0613 0.1834 83 GLU E OE2 12317 N N . ILE D 41 ? 0.5103 1.4045 0.9523 -0.0524 0.0652 0.2187 84 ILE E N 12318 C CA . ILE D 41 ? 0.6451 1.5534 1.0815 -0.0584 0.0595 0.2182 84 ILE E CA 12319 C C . ILE D 41 ? 0.8766 1.8092 1.2841 -0.0724 0.0484 0.2163 84 ILE E C 12320 O O . ILE D 41 ? 0.3661 1.3097 0.7682 -0.0845 0.0396 0.2263 84 ILE E O 12321 C CB . ILE D 41 ? 0.8087 1.7153 1.2710 -0.0615 0.0567 0.2316 84 ILE E CB 12322 C CG1 . ILE D 41 ? 0.3530 1.2363 0.8420 -0.0468 0.0689 0.2317 84 ILE E CG1 12323 C CG2 . ILE D 41 ? 0.5963 1.5169 1.0553 -0.0668 0.0514 0.2305 84 ILE E CG2 12324 C CD1 . ILE D 41 ? 0.3560 1.2347 0.8735 -0.0481 0.0670 0.2452 84 ILE E CD1 12336 N N . HIS D 42 ? 0.7884 1.7297 1.1784 -0.0711 0.0487 0.2039 85 HIS E N 12337 C CA . HIS D 42 ? 0.3659 1.3325 0.7282 -0.0841 0.0389 0.2006 85 HIS E CA 12338 C C . HIS D 42 ? 0.3733 1.3550 0.7401 -0.0950 0.0309 0.2106 85 HIS E C 12339 O O . HIS D 42 ? 0.3712 1.3479 0.7556 -0.0902 0.0337 0.2108 85 HIS E O 12340 C CB . HIS D 42 ? 1.3113 2.2829 1.6542 -0.0789 0.0417 0.1830 85 HIS E CB 12341 C CG . HIS D 42 ? 2.0179 3.0165 2.3338 -0.0917 0.0328 0.1783 85 HIS E CG 12342 N ND1 . HIS D 42 ? 2.5721 3.5878 2.8685 -0.1051 0.0247 0.1837 85 HIS E ND1 12343 C CD2 . HIS D 42 ? 2.0144 3.0266 2.3196 -0.0933 0.0310 0.1686 85 HIS E CD2 12344 C CE1 . HIS D 42 ? 2.5190 3.5581 2.7925 -0.1145 0.0189 0.1775 85 HIS E CE1 12345 N NE2 . HIS D 42 ? 2.5194 3.5571 2.7978 -0.1074 0.0226 0.1676 85 HIS E NE2 12353 N N . LEU D 43 ? 0.3829 1.3831 0.7338 -0.1101 0.0210 0.2190 86 LEU E N 12354 C CA . LEU D 43 ? 0.3923 1.4087 0.7443 -0.1222 0.0123 0.2300 86 LEU E CA 12355 C C . LEU D 43 ? 0.4003 1.4422 0.7290 -0.1317 0.0066 0.2235 86 LEU E C 12356 O O . LEU D 43 ? 0.4090 1.4709 0.7095 -0.1430 0.0008 0.2218 86 LEU E O 12357 C CB . LEU D 43 ? 1.5443 2.5663 1.8935 -0.1346 0.0043 0.2457 86 LEU E CB 12358 C CG . LEU D 43 ? 1.8225 2.8207 2.1977 -0.1262 0.0091 0.2530 86 LEU E CG 12359 C CD1 . LEU D 43 ? 1.8677 2.8712 2.2410 -0.1388 0.0005 0.2681 86 LEU E CD1 12360 C CD2 . LEU D 43 ? 0.3884 1.3687 0.7979 -0.1161 0.0146 0.2579 86 LEU E CD2 12372 N N . GLU D 44 ? 0.4091 1.4500 0.7509 -0.1267 0.0089 0.2195 87 GLU E N 12373 C CA . GLU D 44 ? 0.4152 1.4781 0.7400 -0.1330 0.0052 0.2108 87 GLU E CA 12374 C C . GLU D 44 ? 3.3748 4.4607 3.6872 -0.1507 -0.0054 0.2242 87 GLU E C 12375 O O . GLU D 44 ? 2.6886 3.7688 3.0193 -0.1551 -0.0097 0.2411 87 GLU E O 12376 C CB . GLU D 44 ? 0.4080 1.4614 0.7547 -0.1224 0.0107 0.2036 87 GLU E CB 12377 C CG . GLU D 44 ? 0.8832 1.9211 1.2298 -0.1078 0.0202 0.1874 87 GLU E CG 12378 C CD . GLU D 44 ? 0.3999 1.4559 0.7179 -0.1101 0.0192 0.1699 87 GLU E CD 12379 O OE1 . GLU D 44 ? 0.3928 1.4386 0.7073 -0.0997 0.0254 0.1565 87 GLU E OE1 12380 O OE2 . GLU D 44 ? 0.4101 1.4912 0.7087 -0.1224 0.0121 0.1693 87 GLU E OE2 12387 N N . ASN D 45 ? 1.4482 2.5600 1.7299 -0.1608 -0.0095 0.2165 88 ASN E N 12388 C CA . ASN D 45 ? 1.4379 2.5739 1.7013 -0.1788 -0.0188 0.2283 88 ASN E CA 12389 C C . ASN D 45 ? 1.2358 2.3660 1.5052 -0.1867 -0.0244 0.2482 88 ASN E C 12390 O O . ASN D 45 ? 0.6771 1.8173 0.9491 -0.1986 -0.0322 0.2642 88 ASN E O 12391 C CB . ASN D 45 ? 1.3207 2.4658 1.5974 -0.1842 -0.0235 0.2362 88 ASN E CB 12392 C CG . ASN D 45 ? 1.6332 2.7900 1.9057 -0.1807 -0.0208 0.2200 88 ASN E CG 12393 O OD1 . ASN D 45 ? 0.8566 2.0201 1.1417 -0.1847 -0.0246 0.2260 88 ASN E OD1 12394 N ND2 . ASN D 45 ? 1.1829 2.3427 1.4398 -0.1739 -0.0152 0.2003 88 ASN E ND2 12400 N N . VAL D 46 ? 2.2699 3.3836 2.5430 -0.1805 -0.0208 0.2479 89 VAL E N 12401 C CA . VAL D 46 ? 1.6203 2.7297 1.8988 -0.1889 -0.0267 0.2661 89 VAL E CA 12402 C C . VAL D 46 ? 2.4346 3.5611 2.6809 -0.1991 -0.0296 0.2629 89 VAL E C 12403 O O . VAL D 46 ? 2.4714 3.5960 2.7046 -0.1919 -0.0238 0.2466 89 VAL E O 12404 C CB . VAL D 46 ? 0.7678 1.8472 1.0768 -0.1761 -0.0213 0.2702 89 VAL E CB 12405 C CG1 . VAL D 46 ? 1.7493 2.8255 2.0587 -0.1843 -0.0266 0.2843 89 VAL E CG1 12406 C CG2 . VAL D 46 ? 0.7341 1.7999 1.0761 -0.1699 -0.0204 0.2782 89 VAL E CG2 12416 N N . THR D 47 ? 3.6453 4.7885 3.8786 -0.2160 -0.0386 0.2780 90 THR E N 12417 C CA . THR D 47 ? 3.8605 5.0176 4.0664 -0.2256 -0.0410 0.2764 90 THR E CA 12418 C C . THR D 47 ? 3.9155 5.0621 4.1334 -0.2321 -0.0465 0.2947 90 THR E C 12419 O O . THR D 47 ? 3.6661 4.8144 3.8948 -0.2416 -0.0542 0.3138 90 THR E O 12420 C CB . THR D 47 ? 4.2943 5.4852 4.4676 -0.2423 -0.0463 0.2767 90 THR E CB 12421 O OG1 . THR D 47 ? 4.3795 5.5788 4.5577 -0.2560 -0.0553 0.2983 90 THR E OG1 12422 C CG2 . THR D 47 ? 4.5217 5.7245 4.6846 -0.2366 -0.0413 0.2582 90 THR E CG2 12430 N N . GLU D 48 ? 2.8463 3.9827 3.0628 -0.2277 -0.0435 0.2895 91 GLU E N 12431 C CA . GLU D 48 ? 2.2754 3.4020 2.5052 -0.2346 -0.0494 0.3073 91 GLU E CA 12432 C C . GLU D 48 ? 1.5083 2.6478 1.7145 -0.2451 -0.0524 0.3067 91 GLU E C 12433 O O . GLU D 48 ? 1.4315 2.5736 1.6226 -0.2393 -0.0466 0.2893 91 GLU E O 12434 C CB . GLU D 48 ? 3.2032 4.2989 3.4675 -0.2194 -0.0440 0.3079 91 GLU E CB 12435 C CG . GLU D 48 ? 2.8763 3.9611 3.1674 -0.2143 -0.0444 0.3164 91 GLU E CG 12436 C CD . GLU D 48 ? 1.7384 2.8259 2.0403 -0.2283 -0.0558 0.3404 91 GLU E CD 12437 O OE1 . GLU D 48 ? 1.5166 2.6017 1.8195 -0.2362 -0.0613 0.3512 91 GLU E OE1 12438 O OE2 . GLU D 48 ? 1.6475 2.7407 1.9561 -0.2321 -0.0599 0.3487 91 GLU E OE2 12445 N N . ASN D 49 ? 1.2779 2.4214 1.4857 -0.2595 -0.0616 0.3265 92 ASN E N 12446 C CA . ASN D 49 ? 1.2226 2.3768 1.4122 -0.2709 -0.0654 0.3294 92 ASN E CA 12447 C C . ASN D 49 ? 0.5101 1.6411 0.7211 -0.2639 -0.0638 0.3305 92 ASN E C 12448 O O . ASN D 49 ? 0.5047 1.6150 0.7458 -0.2586 -0.0651 0.3409 92 ASN E O 12449 C CB . ASN D 49 ? 2.6480 3.8197 2.8276 -0.2917 -0.0771 0.3518 92 ASN E CB 12450 C CG . ASN D 49 ? 3.3877 4.5836 3.5469 -0.3000 -0.0792 0.3525 92 ASN E CG 12451 O OD1 . ASN D 49 ? 3.4032 4.6102 3.5461 -0.2938 -0.0724 0.3337 92 ASN E OD1 12452 N ND2 . ASN D 49 ? 4.0250 5.2287 4.1868 -0.3138 -0.0889 0.3742 92 ASN E ND2 12459 N N . PHE D 50 ? 1.7990 2.9338 1.9955 -0.2639 -0.0609 0.3194 93 PHE E N 12460 C CA . PHE D 50 ? 1.9329 3.0474 2.1489 -0.2584 -0.0596 0.3201 93 PHE E CA 12461 C C . PHE D 50 ? 1.8631 2.9894 2.0657 -0.2738 -0.0663 0.3281 93 PHE E C 12462 O O . PHE D 50 ? 1.9154 3.0666 2.0877 -0.2853 -0.0685 0.3252 93 PHE E O 12463 C CB . PHE D 50 ? 1.9841 3.0861 2.2020 -0.2405 -0.0484 0.2973 93 PHE E CB 12464 C CG . PHE D 50 ? 1.8834 2.9674 2.1211 -0.2230 -0.0405 0.2896 93 PHE E CG 12465 C CD1 . PHE D 50 ? 1.8490 2.9072 2.1159 -0.2097 -0.0352 0.2884 93 PHE E CD1 12466 C CD2 . PHE D 50 ? 1.9648 3.0581 2.1932 -0.2202 -0.0384 0.2837 93 PHE E CD2 12467 C CE1 . PHE D 50 ? 2.2480 3.2900 2.5333 -0.1939 -0.0272 0.2818 93 PHE E CE1 12468 C CE2 . PHE D 50 ? 2.3073 3.3836 2.5554 -0.2044 -0.0311 0.2772 93 PHE E CE2 12469 C CZ . PHE D 50 ? 2.5976 3.6482 2.8738 -0.1914 -0.0253 0.2767 93 PHE E CZ 12479 N N . ASN D 51 ? 1.1049 2.2177 1.3297 -0.2742 -0.0697 0.3390 94 ASN E N 12480 C CA . ASN D 51 ? 1.6256 2.7483 1.8427 -0.2876 -0.0760 0.3475 94 ASN E CA 12481 C C . ASN D 51 ? 1.2837 2.3893 1.5253 -0.2789 -0.0738 0.3467 94 ASN E C 12482 O O . ASN D 51 ? 0.5237 1.6193 0.7912 -0.2811 -0.0799 0.3643 94 ASN E O 12483 C CB . ASN D 51 ? 0.5529 1.6879 0.7690 -0.3081 -0.0896 0.3751 94 ASN E CB 12484 C CG . ASN D 51 ? 0.5687 1.7142 0.7765 -0.3232 -0.0966 0.3845 94 ASN E CG 12485 O OD1 . ASN D 51 ? 0.5610 1.7050 0.7644 -0.3181 -0.0910 0.3696 94 ASN E OD1 12486 N ND2 . ASN D 51 ? 2.9222 4.0771 3.1301 -0.3417 -0.1093 0.4099 94 ASN E ND2 12493 N N . MET D 52 ? 2.2754 3.3784 2.5082 -0.2687 -0.0651 0.3255 95 MET E N 12494 C CA . MET D 52 ? 2.2280 3.3179 2.4785 -0.2584 -0.0607 0.3188 95 MET E CA 12495 C C . MET D 52 ? 2.3979 3.4930 2.6560 -0.2729 -0.0704 0.3348 95 MET E C 12496 O O . MET D 52 ? 2.9292 4.0133 3.2092 -0.2671 -0.0699 0.3361 95 MET E O 12497 C CB . MET D 52 ? 2.1626 3.2517 2.3965 -0.2459 -0.0502 0.2921 95 MET E CB 12498 C CG . MET D 52 ? 2.3068 3.4150 2.5100 -0.2565 -0.0516 0.2835 95 MET E CG 12499 S SD . MET D 52 ? 7.0809 8.1840 7.2707 -0.2397 -0.0400 0.2530 95 MET E SD 12500 C CE . MET D 52 ? 3.1250 4.2182 3.3363 -0.2346 -0.0394 0.2540 95 MET E CE 12510 N N . TRP D 53 ? 0.9561 2.0683 1.1965 -0.2921 -0.0794 0.3478 96 TRP E N 12511 C CA . TRP D 53 ? 0.9174 2.0371 1.1592 -0.3087 -0.0893 0.3625 96 TRP E CA 12512 C C . TRP D 53 ? 0.9147 2.0278 1.1812 -0.3197 -0.1019 0.3902 96 TRP E C 12513 O O . TRP D 53 ? 0.9286 2.0444 1.2003 -0.3322 -0.1105 0.4020 96 TRP E O 12514 C CB . TRP D 53 ? 1.4074 2.5507 1.6166 -0.3252 -0.0931 0.3645 96 TRP E CB 12515 C CG . TRP D 53 ? 2.2753 3.4278 2.4590 -0.3176 -0.0829 0.3390 96 TRP E CG 12516 C CD1 . TRP D 53 ? 2.7949 3.9554 2.9592 -0.3134 -0.0777 0.3279 96 TRP E CD1 12517 C CD2 . TRP D 53 ? 1.9352 3.0903 2.1106 -0.3138 -0.0775 0.3215 96 TRP E CD2 12518 N NE1 . TRP D 53 ? 2.8591 4.0257 3.0042 -0.3066 -0.0696 0.3045 96 TRP E NE1 12519 C CE2 . TRP D 53 ? 1.8725 3.0362 2.0236 -0.3068 -0.0692 0.3004 96 TRP E CE2 12520 C CE3 . TRP D 53 ? 2.1425 3.2935 2.3296 -0.3157 -0.0793 0.3217 96 TRP E CE3 12521 C CZ2 . TRP D 53 ? 1.1592 2.3270 1.2975 -0.3015 -0.0628 0.2799 96 TRP E CZ2 12522 C CZ3 . TRP D 53 ? 1.9456 3.1016 2.1196 -0.3105 -0.0726 0.3011 96 TRP E CZ3 12523 C CH2 . TRP D 53 ? 1.3332 2.4972 1.4829 -0.3034 -0.0645 0.2807 96 TRP E CH2 12534 N N . LYS D 54 ? 0.5762 1.6798 0.8590 -0.3154 -0.1038 0.4008 97 LYS E N 12535 C CA . LYS D 54 ? 1.4498 2.5444 1.7597 -0.3241 -0.1162 0.4269 97 LYS E CA 12536 C C . LYS D 54 ? 0.7113 1.7867 1.0512 -0.3070 -0.1111 0.4252 97 LYS E C 12537 O O . LYS D 54 ? 0.5733 1.6457 0.9191 -0.3051 -0.1122 0.4329 97 LYS E O 12538 C CB . LYS D 54 ? 1.0005 2.1078 1.2978 -0.3425 -0.1279 0.4489 97 LYS E CB 12539 C CG . LYS D 54 ? 0.6339 1.7567 0.9132 -0.3624 -0.1369 0.4595 97 LYS E CG 12540 C CD . LYS D 54 ? 2.0303 3.1689 2.2934 -0.3814 -0.1481 0.4814 97 LYS E CD 12541 C CE . LYS D 54 ? 2.8425 3.9984 3.0753 -0.3798 -0.1405 0.4685 97 LYS E CE 12542 N NZ . LYS D 54 ? 0.6808 1.8575 0.8932 -0.4007 -0.1515 0.4895 97 LYS E NZ 12556 N N . ASN D 55 ? 0.5445 1.6081 0.9041 -0.2946 -0.1053 0.4152 98 ASN E N 12557 C CA . ASN D 55 ? 1.4549 2.5025 1.8400 -0.2757 -0.0969 0.4090 98 ASN E CA 12558 C C . ASN D 55 ? 1.7952 2.8303 2.2136 -0.2693 -0.0984 0.4131 98 ASN E C 12559 O O . ASN D 55 ? 0.5132 1.5485 0.9305 -0.2620 -0.0922 0.3983 98 ASN E O 12560 C CB . ASN D 55 ? 0.5065 1.5546 0.8734 -0.2591 -0.0811 0.3819 98 ASN E CB 12561 C CG . ASN D 55 ? 0.4887 1.5209 0.8798 -0.2392 -0.0709 0.3748 98 ASN E CG 12562 O OD1 . ASN D 55 ? 0.4915 1.5138 0.9124 -0.2379 -0.0755 0.3902 98 ASN E OD1 12563 N ND2 . ASN D 55 ? 0.4717 1.5010 0.8507 -0.2238 -0.0575 0.3523 98 ASN E ND2 12570 N N . ASN D 56 ? 1.3801 2.4050 1.8285 -0.2728 -0.1079 0.4343 99 ASN E N 12571 C CA . ASN D 56 ? 1.4051 2.4178 1.8904 -0.2693 -0.1132 0.4439 99 ASN E CA 12572 C C . ASN D 56 ? 1.3572 2.3616 1.8607 -0.2467 -0.0987 0.4263 99 ASN E C 12573 O O . ASN D 56 ? 1.3940 2.3922 1.9238 -0.2425 -0.1013 0.4293 99 ASN E O 12574 C CB . ASN D 56 ? 1.6443 2.6466 2.1580 -0.2758 -0.1258 0.4696 99 ASN E CB 12575 C CG . ASN D 56 ? 2.0826 3.0716 2.6367 -0.2736 -0.1338 0.4811 99 ASN E CG 12576 O OD1 . ASN D 56 ? 2.6428 3.6195 3.2286 -0.2605 -0.1303 0.4843 99 ASN E OD1 12577 N ND2 . ASN D 56 ? 1.7642 2.7557 2.3183 -0.2851 -0.1436 0.4857 99 ASN E ND2 12584 N N . MET D 57 ? 1.8039 2.8088 2.2924 -0.2324 -0.0838 0.4080 100 MET E N 12585 C CA . MET D 57 ? 1.4338 2.4324 1.9322 -0.2106 -0.0682 0.3895 100 MET E CA 12586 C C . MET D 57 ? 1.8107 2.8156 2.3037 -0.2104 -0.0676 0.3789 100 MET E C 12587 O O . MET D 57 ? 1.0176 2.0180 1.5323 -0.1971 -0.0619 0.3736 100 MET E O 12588 C CB . MET D 57 ? 0.9433 1.9434 1.4150 -0.2008 -0.0553 0.3706 100 MET E CB 12589 C CG . MET D 57 ? 0.6999 1.6955 1.1741 -0.2011 -0.0558 0.3784 100 MET E CG 12590 S SD . MET D 57 ? 2.2953 3.2923 2.7380 -0.1905 -0.0424 0.3545 100 MET E SD 12591 C CE . MET D 57 ? 4.1307 5.1127 4.5898 -0.1642 -0.0241 0.3371 100 MET E CE 12601 N N . VAL D 58 ? 0.8618 1.8784 1.3271 -0.2258 -0.0743 0.3773 101 VAL E N 12602 C CA . VAL D 58 ? 1.3288 2.3527 1.7863 -0.2287 -0.0757 0.3679 101 VAL E CA 12603 C C . VAL D 58 ? 1.2729 2.2926 1.7622 -0.2355 -0.0883 0.3835 101 VAL E C 12604 O O . VAL D 58 ? 1.2014 2.2211 1.7042 -0.2261 -0.0853 0.3745 101 VAL E O 12605 C CB . VAL D 58 ? 1.5580 2.5953 1.9802 -0.2453 -0.0808 0.3653 101 VAL E CB 12606 C CG1 . VAL D 58 ? 2.3886 3.4333 2.8055 -0.2504 -0.0840 0.3576 101 VAL E CG1 12607 C CG2 . VAL D 58 ? 0.9823 2.0238 1.3746 -0.2372 -0.0689 0.3473 101 VAL E CG2 12617 N N . GLU D 59 ? 1.2248 2.2412 1.7256 -0.2520 -0.1034 0.4068 102 GLU E N 12618 C CA . GLU D 59 ? 1.4428 2.4522 1.9750 -0.2603 -0.1184 0.4237 102 GLU E CA 12619 C C . GLU D 59 ? 2.5565 3.5546 3.1284 -0.2425 -0.1144 0.4243 102 GLU E C 12620 O O . GLU D 59 ? 1.8979 2.8930 2.4941 -0.2402 -0.1206 0.4255 102 GLU E O 12621 C CB . GLU D 59 ? 1.2057 2.2108 1.7433 -0.2797 -0.1351 0.4501 102 GLU E CB 12622 C CG . GLU D 59 ? 1.2281 2.2438 1.7386 -0.3012 -0.1453 0.4568 102 GLU E CG 12623 C CD . GLU D 59 ? 1.8001 2.8114 2.3289 -0.3127 -0.1603 0.4667 102 GLU E CD 12624 O OE1 . GLU D 59 ? 0.5828 1.5806 1.1493 -0.3073 -0.1673 0.4747 102 GLU E OE1 12625 O OE2 . GLU D 59 ? 2.2915 3.3127 2.7981 -0.3273 -0.1654 0.4667 102 GLU E OE2 12632 N N . GLN D 60 ? 4.7370 5.7296 5.3147 -0.2290 -0.1034 0.4222 103 GLN E N 12633 C CA . GLN D 60 ? 4.9668 5.9488 5.5814 -0.2101 -0.0965 0.4232 103 GLN E CA 12634 C C . GLN D 60 ? 4.8481 5.8354 5.4619 -0.1905 -0.0814 0.4014 103 GLN E C 12635 O O . GLN D 60 ? 4.9485 5.9325 5.5942 -0.1789 -0.0814 0.4021 103 GLN E O 12636 C CB . GLN D 60 ? 5.5572 6.5331 6.1711 -0.2026 -0.0878 0.4254 103 GLN E CB 12637 C CG . GLN D 60 ? 5.7254 6.6951 6.3486 -0.2189 -0.1034 0.4494 103 GLN E CG 12638 C CD . GLN D 60 ? 5.7636 6.7253 6.3967 -0.2092 -0.0962 0.4529 103 GLN E CD 12639 O OE1 . GLN D 60 ? 5.6662 6.6193 6.3256 -0.1905 -0.0854 0.4488 103 GLN E OE1 12640 N NE2 . GLN D 60 ? 5.6957 6.6614 6.3060 -0.2210 -0.1009 0.4592 103 GLN E NE2 12649 N N . MET D 61 ? 2.8593 3.8554 3.4356 -0.1873 -0.0699 0.3821 104 MET E N 12650 C CA . MET D 61 ? 1.6711 2.6733 2.2379 -0.1705 -0.0561 0.3603 104 MET E CA 12651 C C . MET D 61 ? 2.1394 3.1492 2.7141 -0.1772 -0.0670 0.3599 104 MET E C 12652 O O . MET D 61 ? 2.3419 3.3537 2.9366 -0.1619 -0.0626 0.3531 104 MET E O 12653 C CB . MET D 61 ? 1.5948 2.6030 2.1181 -0.1710 -0.0468 0.3425 104 MET E CB 12654 C CG . MET D 61 ? 1.6656 2.6790 2.1694 -0.1554 -0.0328 0.3184 104 MET E CG 12655 S SD . MET D 61 ? 1.4490 2.4615 1.9118 -0.1564 -0.0246 0.3048 104 MET E SD 12656 C CE . MET D 61 ? 3.1198 4.1341 3.5620 -0.1369 -0.0090 0.2774 104 MET E CE 12666 N N . GLN D 62 ? 1.5231 2.5366 2.0852 -0.2002 -0.0825 0.3693 105 GLN E N 12667 C CA . GLN D 62 ? 1.4810 2.4999 2.0490 -0.2102 -0.0954 0.3700 105 GLN E CA 12668 C C . GLN D 62 ? 1.3060 2.3163 1.9204 -0.2057 -0.1062 0.3833 105 GLN E C 12669 O O . GLN D 62 ? 1.3110 2.3255 1.9405 -0.1963 -0.1077 0.3749 105 GLN E O 12670 C CB . GLN D 62 ? 1.8577 2.8793 2.4050 -0.2362 -0.1095 0.3814 105 GLN E CB 12671 C CG . GLN D 62 ? 2.0359 3.0590 2.5923 -0.2507 -0.1261 0.3871 105 GLN E CG 12672 C CD . GLN D 62 ? 2.6497 3.6855 3.1816 -0.2494 -0.1213 0.3661 105 GLN E CD 12673 O OE1 . GLN D 62 ? 2.2691 3.3115 2.7846 -0.2332 -0.1053 0.3460 105 GLN E OE1 12674 N NE2 . GLN D 62 ? 3.4475 4.4858 3.9771 -0.2665 -0.1354 0.3708 105 GLN E NE2 12683 N N . GLU D 63 ? 0.6914 1.6892 1.3293 -0.2107 -0.1138 0.4036 106 GLU E N 12684 C CA . GLU D 63 ? 0.7481 1.7338 1.4341 -0.2059 -0.1250 0.4183 106 GLU E CA 12685 C C . GLU D 63 ? 0.9975 1.9839 1.7103 -0.1779 -0.1117 0.4073 106 GLU E C 12686 O O . GLU D 63 ? 1.2824 2.2674 2.0247 -0.1711 -0.1208 0.4078 106 GLU E O 12687 C CB . GLU D 63 ? 0.8206 1.7927 1.5225 -0.2141 -0.1322 0.4401 106 GLU E CB 12688 C CG . GLU D 63 ? 1.5336 2.5037 2.2189 -0.2414 -0.1500 0.4564 106 GLU E CG 12689 C CD . GLU D 63 ? 2.5119 3.4718 3.2049 -0.2489 -0.1555 0.4764 106 GLU E CD 12690 O OE1 . GLU D 63 ? 2.5872 3.5464 3.2655 -0.2700 -0.1691 0.4916 106 GLU E OE1 12691 O OE2 . GLU D 63 ? 3.0104 3.9635 3.7234 -0.2331 -0.1460 0.4770 106 GLU E OE2 12698 N N . ASP D 64 ? 0.6715 1.6595 1.3729 -0.1604 -0.0903 0.3968 107 ASP E N 12699 C CA . ASP D 64 ? 1.2437 2.2327 1.9660 -0.1312 -0.0739 0.3859 107 ASP E CA 12700 C C . ASP D 64 ? 1.0514 2.0551 1.7618 -0.1224 -0.0713 0.3680 107 ASP E C 12701 O O . ASP D 64 ? 0.4608 1.4349 1.1774 -0.1024 -0.0708 0.3580 107 ASP E O 12702 C CB . ASP D 64 ? 1.7471 2.7333 2.4520 -0.1153 -0.0506 0.3761 107 ASP E CB 12703 C CG . ASP D 64 ? 1.2950 2.2659 2.0243 -0.1151 -0.0512 0.3928 107 ASP E CG 12704 O OD1 . ASP D 64 ? 0.6807 1.6425 1.4456 -0.1231 -0.0678 0.4116 107 ASP E OD1 12705 O OD2 . ASP D 64 ? 0.6110 1.5774 1.3245 -0.1072 -0.0362 0.3869 107 ASP E OD2 12710 N N . VAL D 65 ? 0.9856 2.0002 1.6525 -0.1326 -0.0682 0.3539 108 VAL E N 12711 C CA . VAL D 65 ? 0.8976 1.9266 1.5509 -0.1233 -0.0651 0.3352 108 VAL E CA 12712 C C . VAL D 65 ? 0.8532 1.8721 1.5208 -0.1331 -0.0877 0.3396 108 VAL E C 12713 O O . VAL D 65 ? 1.1491 2.1354 1.8001 -0.1132 -0.0854 0.3199 108 VAL E O 12714 C CB . VAL D 65 ? 1.7661 2.8040 2.3702 -0.1317 -0.0580 0.3180 108 VAL E CB 12715 C CG1 . VAL D 65 ? 2.3256 3.3780 2.9175 -0.1203 -0.0551 0.2980 108 VAL E CG1 12716 C CG2 . VAL D 65 ? 1.7925 2.8241 2.3752 -0.1201 -0.0376 0.3101 108 VAL E CG2 12726 N N . ILE D 66 ? 0.4654 1.4871 1.1468 -0.1606 -0.1079 0.3601 109 ILE E N 12727 C CA . ILE D 66 ? 0.4847 1.4980 1.1859 -0.1741 -0.1325 0.3688 109 ILE E CA 12728 C C . ILE D 66 ? 5.3930 6.3517 6.1083 -0.1483 -0.1324 0.3632 109 ILE E C 12729 O O . ILE D 66 ? 4.4829 5.4110 5.1912 -0.1389 -0.1407 0.3500 109 ILE E O 12730 C CB . ILE D 66 ? 1.3352 2.3403 2.0344 -0.2041 -0.1500 0.3893 109 ILE E CB 12731 C CG1 . ILE D 66 ? 2.0816 3.0973 2.7327 -0.2211 -0.1463 0.3803 109 ILE E CG1 12732 C CG2 . ILE D 66 ? 1.3379 2.3307 2.0698 -0.2154 -0.1763 0.4021 109 ILE E CG2 12733 C CD1 . ILE D 66 ? 2.2197 3.2277 2.8613 -0.2472 -0.1598 0.3992 109 ILE E CD1 12745 N N . SER D 67 ? 2.9551 3.9024 3.6918 -0.1374 -0.1238 0.3732 110 SER E N 12746 C CA . SER D 67 ? 3.0948 3.9921 3.8476 -0.1119 -0.1218 0.3677 110 SER E CA 12747 C C . SER D 67 ? 3.0528 3.9234 3.7733 -0.0791 -0.1028 0.3363 110 SER E C 12748 O O . SER D 67 ? 3.3672 4.1979 4.0859 -0.0634 -0.1089 0.3235 110 SER E O 12749 C CB . SER D 67 ? 3.4048 4.3000 4.1851 -0.1052 -0.1126 0.3825 110 SER E CB 12750 O OG . SER D 67 ? 3.5166 4.3656 4.3095 -0.0769 -0.1059 0.3733 110 SER E OG 12756 N N . LEU D 68 ? 2.3015 3.1941 2.9959 -0.0693 -0.0812 0.3238 111 LEU E N 12757 C CA . LEU D 68 ? 1.6063 2.4768 2.2667 -0.0403 -0.0642 0.2949 111 LEU E CA 12758 C C . LEU D 68 ? 2.2763 3.1345 2.9185 -0.0442 -0.0796 0.2814 111 LEU E C 12759 O O . LEU D 68 ? 0.5762 1.3938 1.2101 -0.0231 -0.0801 0.2654 111 LEU E O 12760 C CB . LEU D 68 ? 2.0287 2.9307 2.6614 -0.0351 -0.0433 0.2838 111 LEU E CB 12761 C CG . LEU D 68 ? 3.2293 4.1051 3.8297 -0.0015 -0.0225 0.2565 111 LEU E CG 12762 C CD1 . LEU D 68 ? 3.5700 4.4694 4.1556 0.0078 0.0008 0.2512 111 LEU E CD1 12763 C CD2 . LEU D 68 ? 0.5209 1.3953 1.0905 -0.0031 -0.0313 0.2378 111 LEU E CD2 12775 N N . TRP D 69 ? 1.9542 2.8481 2.5926 -0.0725 -0.0933 0.2890 112 TRP E N 12776 C CA . TRP D 69 ? 2.2759 3.1652 2.8986 -0.0798 -0.1085 0.2775 112 TRP E CA 12777 C C . TRP D 69 ? 2.2229 3.0744 2.8671 -0.0810 -0.1297 0.2824 112 TRP E C 12778 O O . TRP D 69 ? 1.9493 2.7725 2.5778 -0.0682 -0.1355 0.2636 112 TRP E O 12779 C CB . TRP D 69 ? 3.2141 4.1543 3.8368 -0.1139 -0.1190 0.2903 112 TRP E CB 12780 C CG . TRP D 69 ? 3.4140 4.3871 4.0073 -0.1109 -0.1021 0.2757 112 TRP E CG 12781 C CD1 . TRP D 69 ? 3.3527 4.3380 3.9371 -0.0967 -0.0794 0.2714 112 TRP E CD1 12782 C CD2 . TRP D 69 ? 3.1961 4.1997 3.7699 -0.1264 -0.1078 0.2667 112 TRP E CD2 12783 N NE1 . TRP D 69 ? 3.3511 4.3690 3.9102 -0.0999 -0.0706 0.2583 112 TRP E NE1 12784 C CE2 . TRP D 69 ? 2.9411 3.9716 3.4935 -0.1181 -0.0876 0.2550 112 TRP E CE2 12785 C CE3 . TRP D 69 ? 2.8368 3.8470 3.4105 -0.1457 -0.1280 0.2667 112 TRP E CE3 12786 C CZ2 . TRP D 69 ? 2.2645 3.3278 2.7956 -0.1279 -0.0871 0.2426 112 TRP E CZ2 12787 C CZ3 . TRP D 69 ? 2.4639 3.5073 3.0162 -0.1556 -0.1268 0.2545 112 TRP E CZ3 12788 C CH2 . TRP D 69 ? 2.3334 3.4030 2.8649 -0.1465 -0.1065 0.2423 112 TRP E CH2 12799 N N . ASP D 70 ? 2.6550 3.5048 3.3354 -0.0956 -0.1422 0.3070 113 ASP E N 12800 C CA . ASP D 70 ? 2.9199 3.7338 3.6236 -0.0972 -0.1637 0.3121 113 ASP E CA 12801 C C . ASP D 70 ? 2.6091 3.3726 3.3067 -0.0608 -0.1530 0.2910 113 ASP E C 12802 O O . ASP D 70 ? 2.6006 3.3316 3.2970 -0.0535 -0.1664 0.2794 113 ASP E O 12803 C CB . ASP D 70 ? 3.6976 4.5181 4.4426 -0.1187 -0.1789 0.3432 113 ASP E CB 12804 C CG . ASP D 70 ? 3.8174 4.6784 4.5712 -0.1578 -0.1980 0.3649 113 ASP E CG 12805 O OD1 . ASP D 70 ? 4.4867 5.3761 5.2149 -0.1681 -0.1962 0.3558 113 ASP E OD1 12806 O OD2 . ASP D 70 ? 3.4217 4.2864 4.2083 -0.1783 -0.2150 0.3913 113 ASP E OD2 12811 N N . GLN D 71 ? 0.6344 1.3918 1.3278 -0.0380 -0.1289 0.2856 114 GLN E N 12812 C CA . GLN D 71 ? 0.6601 1.3710 1.3462 -0.0026 -0.1165 0.2652 114 GLN E CA 12813 C C . GLN D 71 ? 0.6620 1.3648 1.3033 0.0230 -0.0962 0.2361 114 GLN E C 12814 O O . GLN D 71 ? 2.8423 3.5061 3.4719 0.0516 -0.0876 0.2170 114 GLN E O 12815 C CB . GLN D 71 ? 1.9401 2.6430 2.6511 0.0102 -0.1017 0.2758 114 GLN E CB 12816 C CG . GLN D 71 ? 1.3535 2.0066 2.0721 0.0409 -0.0956 0.2617 114 GLN E CG 12817 C CD . GLN D 71 ? 1.2285 1.8516 1.9700 0.0342 -0.1229 0.2644 114 GLN E CD 12818 O OE1 . GLN D 71 ? 2.4126 3.0315 3.1943 0.0210 -0.1380 0.2853 114 GLN E OE1 12819 N NE2 . GLN D 71 ? 0.7414 1.3418 1.4586 0.0441 -0.1298 0.2428 114 GLN E NE2 12828 N N . SER D 72 ? 0.6372 1.3762 1.2534 0.0123 -0.0899 0.2325 115 SER E N 12829 C CA . SER D 72 ? 0.6357 1.3713 1.2100 0.0349 -0.0703 0.2072 115 SER E CA 12830 C C . SER D 72 ? 0.6436 1.3835 1.1939 0.0264 -0.0844 0.1932 115 SER E C 12831 O O . SER D 72 ? 1.6282 2.3444 2.1477 0.0483 -0.0785 0.1690 115 SER E O 12832 C CB . SER D 72 ? 0.6004 1.3734 1.1643 0.0332 -0.0495 0.2112 115 SER E CB 12833 O OG . SER D 72 ? 0.5895 1.3645 1.1801 0.0363 -0.0386 0.2273 115 SER E OG 12839 N N . LEU D 73 ? 0.9708 1.1396 1.0145 0.0554 0.2969 0.1011 116 LEU E N 12840 C CA . LEU D 73 ? 0.9660 1.1638 0.9674 0.0956 0.3276 0.0901 116 LEU E CA 12841 C C . LEU D 73 ? 0.8948 1.1734 0.9775 0.0939 0.3230 0.0895 116 LEU E C 12842 O O . LEU D 73 ? 0.9137 1.1890 0.9688 0.0955 0.3221 0.0963 116 LEU E O 12843 C CB . LEU D 73 ? 1.0674 1.1765 0.9400 0.1031 0.3323 0.0952 116 LEU E CB 12844 C CG . LEU D 73 ? 1.1378 1.1747 0.9215 0.1213 0.3506 0.0910 116 LEU E CG 12845 C CD1 . LEU D 73 ? 2.1674 2.0773 1.8239 0.1033 0.3337 0.0978 116 LEU E CD1 12846 C CD2 . LEU D 73 ? 3.1840 3.2577 2.9425 0.1747 0.3958 0.0840 116 LEU E CD2 12858 N N . GLN D 74 ? 1.2897 1.6342 1.4692 0.0917 0.3228 0.0824 117 GLN E N 12859 C CA . GLN D 74 ? 1.2755 1.6961 1.5308 0.0947 0.3210 0.0779 117 GLN E CA 12860 C C . GLN D 74 ? 1.1701 1.6287 1.4018 0.1324 0.3434 0.0711 117 GLN E C 12861 O O . GLN D 74 ? 1.1079 1.5736 1.3182 0.1597 0.3613 0.0611 117 GLN E O 12862 C CB . GLN D 74 ? 1.3117 1.7733 1.6590 0.0853 0.3182 0.0707 117 GLN E CB 12863 C CG . GLN D 74 ? 1.2741 1.7056 1.6648 0.0482 0.2969 0.0874 117 GLN E CG 12864 C CD . GLN D 74 ? 1.4190 1.8499 1.8321 0.0180 0.2668 0.1031 117 GLN E CD 12865 O OE1 . GLN D 74 ? 1.2391 1.7064 1.6612 0.0249 0.2672 0.0998 117 GLN E OE1 12866 N NE2 . GLN D 74 ? 1.6706 2.0558 2.0876 -0.0159 0.2385 0.1232 117 GLN E NE2 12875 N N . PRO D 75 ? 1.2267 1.7107 1.4670 0.1344 0.3424 0.0809 118 PRO E N 12876 C CA . PRO D 75 ? 0.8439 1.3824 1.0981 0.1667 0.3596 0.0818 118 PRO E CA 12877 C C . PRO D 75 ? 0.7926 1.4031 1.1435 0.1595 0.3432 0.0705 118 PRO E C 12878 O O . PRO D 75 ? 0.7842 1.3954 1.1835 0.1318 0.3259 0.0644 118 PRO E O 12879 C CB . PRO D 75 ? 0.9088 1.4404 1.1423 0.1685 0.3677 0.1023 118 PRO E CB 12880 C CG . PRO D 75 ? 1.0516 1.5621 1.3078 0.1287 0.3412 0.1064 118 PRO E CG 12881 C CD . PRO D 75 ? 1.0845 1.5474 1.3239 0.1080 0.3256 0.0960 118 PRO E CD 12889 N N . CYS D 76 ? 0.9282 1.5913 1.3062 0.1827 0.3464 0.0690 119 CYS E N 12890 C CA . CYS D 76 ? 0.8591 1.5764 1.3181 0.1714 0.3239 0.0573 119 CYS E CA 12891 C C . CYS D 76 ? 1.0663 1.8196 1.5978 0.1469 0.3083 0.0685 119 CYS E C 12892 O O . CYS D 76 ? 0.7078 1.4751 1.2960 0.1252 0.2899 0.0566 119 CYS E O 12893 C CB . CYS D 76 ? 0.6018 1.3602 1.0688 0.1979 0.3203 0.0552 119 CYS E CB 12894 S SG . CYS D 76 ? 3.2832 3.9995 3.6588 0.2319 0.3423 0.0493 119 CYS E SG 12899 N N . VAL D 77 ? 1.3370 2.0992 1.8644 0.1521 0.3195 0.0926 120 VAL E N 12900 C CA . VAL D 77 ? 1.3411 2.1369 1.9382 0.1295 0.3068 0.1063 120 VAL E CA 12901 C C . VAL D 77 ? 3.4356 4.1907 3.9857 0.1244 0.3216 0.1288 120 VAL E C 12902 O O . VAL D 77 ? 2.5245 3.2546 3.0109 0.1497 0.3493 0.1445 120 VAL E O 12903 C CB . VAL D 77 ? 1.3309 2.2008 2.0072 0.1381 0.2987 0.1181 120 VAL E CB 12904 C CG1 . VAL D 77 ? 0.4932 1.3938 1.2399 0.1158 0.2901 0.1363 120 VAL E CG1 12905 C CG2 . VAL D 77 ? 1.6641 2.5573 2.3768 0.1340 0.2723 0.0925 120 VAL E CG2 12915 N N . LYS D 78 ? 6.6745 7.4200 7.2550 0.0930 0.3036 0.1324 121 LYS E N 12916 C CA . LYS D 78 ? 7.0992 7.7991 7.6304 0.0833 0.3095 0.1542 121 LYS E CA 12917 C C . LYS D 78 ? 6.9345 7.6698 7.5322 0.0663 0.3018 0.1746 121 LYS E C 12918 O O . LYS D 78 ? 6.7600 7.5303 7.4419 0.0412 0.2767 0.1677 121 LYS E O 12919 C CB . LYS D 78 ? 7.6068 8.2401 8.0912 0.0576 0.2894 0.1455 121 LYS E CB 12920 C CG . LYS D 78 ? 7.6370 8.2286 8.0520 0.0742 0.3001 0.1300 121 LYS E CG 12921 C CD . LYS D 78 ? 7.6321 8.1905 8.0550 0.0479 0.2775 0.1203 121 LYS E CD 12922 C CE . LYS D 78 ? 7.7099 8.1775 8.0350 0.0361 0.2695 0.1279 121 LYS E CE 12923 N NZ . LYS D 78 ? 7.6927 8.1460 8.0600 0.0093 0.2462 0.1248 121 LYS E NZ 12937 N N . LEU D 79 ? 1.7224 2.4411 2.2777 0.0820 0.3277 0.2013 122 LEU E N 12938 C CA . LEU D 79 ? 0.6329 1.3811 1.2451 0.0694 0.3269 0.2261 122 LEU E CA 12939 C C . LEU D 79 ? 1.2454 1.9098 1.7624 0.0566 0.3267 0.2415 122 LEU E C 12940 O O . LEU D 79 ? 0.7974 1.3976 1.2050 0.0802 0.3583 0.2561 122 LEU E O 12941 C CB . LEU D 79 ? 1.1219 1.9266 1.7818 0.0976 0.3597 0.2539 122 LEU E CB 12942 C CG . LEU D 79 ? 1.0959 1.9771 1.8378 0.1157 0.3606 0.2506 122 LEU E CG 12943 C CD1 . LEU D 79 ? 1.5983 2.4835 2.3384 0.1430 0.3902 0.2814 122 LEU E CD1 12944 C CD2 . LEU D 79 ? 1.4288 2.3430 2.2627 0.0813 0.3108 0.2274 122 LEU E CD2 12956 N N . THR D 80 ? 4.1093 4.7684 4.6649 0.0194 0.2895 0.2387 123 THR E N 12957 C CA . THR D 80 ? 0.7609 1.3352 1.2298 -0.0027 0.2712 0.2517 123 THR E CA 12958 C C . THR D 80 ? 0.7281 1.3307 1.2775 -0.0339 0.2441 0.2678 123 THR E C 12959 O O . THR D 80 ? 0.6433 1.3100 1.3103 -0.0514 0.2233 0.2570 123 THR E O 12960 C CB . THR D 80 ? 1.1618 1.6744 1.5742 -0.0217 0.2415 0.2333 123 THR E CB 12961 O OG1 . THR D 80 ? 1.8949 2.3539 2.2003 0.0064 0.2677 0.2238 123 THR E OG1 12962 C CG2 . THR D 80 ? 0.8540 1.2902 1.2086 -0.0568 0.2032 0.2501 123 THR E CG2 12970 N N . GLY D 81 ? 1.1700 1.7149 1.6464 -0.0395 0.2458 0.2940 124 GLY E N 12971 C CA . GLY D 81 ? 1.3523 1.9187 1.8952 -0.0658 0.2237 0.3150 124 GLY E CA 12972 C C . GLY D 81 ? 1.8818 2.5547 2.5784 -0.0657 0.2303 0.3160 124 GLY E C 12973 O O . GLY D 81 ? 0.7852 1.4928 1.5764 -0.0934 0.2005 0.3171 124 GLY E O 12977 N N . GLY D 82 ? 1.8666 2.5889 2.5911 -0.0349 0.2677 0.3171 198 GLY E N 12978 C CA . GLY D 82 ? 1.5136 2.3295 2.3774 -0.0363 0.2701 0.3215 198 GLY E CA 12979 C C . GLY D 82 ? 1.1624 2.0282 2.1115 -0.0459 0.2455 0.2869 198 GLY E C 12980 O O . GLY D 82 ? 1.1128 1.9909 2.1038 -0.0481 0.2261 0.2635 198 GLY E O 12984 N N . SER D 83 ? 0.5376 1.3677 1.4388 -0.0493 0.2321 0.2618 199 SER E N 12985 C CA . SER D 83 ? 1.1985 2.0500 2.1472 -0.0527 0.2134 0.2246 199 SER E CA 12986 C C . SER D 83 ? 2.0631 2.9274 2.9763 -0.0237 0.2349 0.2115 199 SER E C 12987 O O . SER D 83 ? 1.5956 2.4197 2.4154 -0.0041 0.2573 0.2206 199 SER E O 12988 C CB . SER D 83 ? 0.4758 1.2996 1.4338 -0.0763 0.1904 0.2160 199 SER E CB 12989 O OG . SER D 83 ? 0.5306 1.2918 1.3888 -0.0747 0.1915 0.2206 199 SER E OG 12995 N N . VAL D 84 ? 2.2249 3.0983 3.1604 -0.0218 0.2170 0.1754 200 VAL E N 12996 C CA . VAL D 84 ? 2.2041 3.0927 3.1166 0.0035 0.2290 0.1608 200 VAL E CA 12997 C C . VAL D 84 ? 2.4546 3.3283 3.3651 -0.0015 0.2191 0.1327 200 VAL E C 12998 O O . VAL D 84 ? 2.7333 3.6022 3.6796 -0.0179 0.1977 0.1118 200 VAL E O 12999 C CB . VAL D 84 ? 2.1071 3.0287 3.0582 0.0101 0.2171 0.1538 200 VAL E CB 13000 C CG1 . VAL D 84 ? 2.0574 2.9823 3.0629 -0.0164 0.1859 0.1399 200 VAL E CG1 13001 C CG2 . VAL D 84 ? 2.1180 3.0574 3.0609 0.0295 0.2165 0.1354 200 VAL E CG2 13011 N N . ILE D 85 ? 2.2426 3.0963 3.0947 0.0154 0.2383 0.1327 201 ILE E N 13012 C CA . ILE D 85 ? 1.5839 2.4065 2.4134 0.0146 0.2352 0.1089 201 ILE E CA 13013 C C . ILE D 85 ? 1.2959 2.1147 2.0809 0.0410 0.2463 0.0887 201 ILE E C 13014 O O . ILE D 85 ? 1.9890 2.7961 2.7116 0.0627 0.2627 0.0958 201 ILE E O 13015 C CB . ILE D 85 ? 1.1957 1.9590 1.9683 0.0019 0.2345 0.1193 201 ILE E CB 13016 C CG1 . ILE D 85 ? 1.4143 2.1771 2.2379 -0.0286 0.2152 0.1384 201 ILE E CG1 13017 C CG2 . ILE D 85 ? 1.5974 2.3304 2.3582 0.0011 0.2354 0.1025 201 ILE E CG2 13018 C CD1 . ILE D 85 ? 1.6025 2.3590 2.3955 -0.0305 0.2179 0.1647 201 ILE E CD1 13030 N N . LYS D 86 ? 0.5587 1.3806 1.3684 0.0415 0.2396 0.0650 202 LYS E N 13031 C CA . LYS D 86 ? 0.9517 1.7629 1.7097 0.0669 0.2483 0.0466 202 LYS E CA 13032 C C . LYS D 86 ? 1.6081 2.3703 2.3335 0.0666 0.2604 0.0343 202 LYS E C 13033 O O . LYS D 86 ? 1.2118 1.9625 1.9824 0.0487 0.2579 0.0324 202 LYS E O 13034 C CB . LYS D 86 ? 1.0736 1.9120 1.8615 0.0726 0.2314 0.0287 202 LYS E CB 13035 C CG . LYS D 86 ? 1.2757 2.1692 2.1124 0.0728 0.2143 0.0429 202 LYS E CG 13036 C CD . LYS D 86 ? 0.5826 1.4826 1.4422 0.0695 0.1871 0.0210 202 LYS E CD 13037 C CE . LYS D 86 ? 0.5769 1.5343 1.4947 0.0676 0.1609 0.0372 202 LYS E CE 13038 N NZ . LYS D 86 ? 1.0400 1.9853 1.9504 0.0657 0.1264 0.0130 202 LYS E NZ 13052 N N . GLN D 87 ? 1.6689 2.4038 2.3229 0.0881 0.2763 0.0298 203 GLN E N 13053 C CA . GLN D 87 ? 1.9833 2.6730 2.6095 0.0902 0.2915 0.0228 203 GLN E CA 13054 C C . GLN D 87 ? 2.0243 2.6895 2.5716 0.1188 0.3086 0.0153 203 GLN E C 13055 O O . GLN D 87 ? 2.3823 3.0664 2.8970 0.1380 0.3081 0.0168 203 GLN E O 13056 C CB . GLN D 87 ? 1.7612 2.4231 2.3964 0.0667 0.2892 0.0430 203 GLN E CB 13057 C CG . GLN D 87 ? 1.7648 2.4078 2.3401 0.0675 0.2877 0.0591 203 GLN E CG 13058 C CD . GLN D 87 ? 1.8145 2.4207 2.3926 0.0376 0.2727 0.0793 203 GLN E CD 13059 O OE1 . GLN D 87 ? 1.9002 2.4808 2.4272 0.0327 0.2666 0.0930 203 GLN E OE1 13060 N NE2 . GLN D 87 ? 2.3842 2.9829 3.0203 0.0184 0.2665 0.0842 203 GLN E NE2 13069 N N . ALA D 88 ? 1.9336 2.5587 2.4591 0.1225 0.3257 0.0113 204 ALA E N 13070 C CA . ALA D 88 ? 0.8716 1.4666 1.3232 0.1491 0.3448 0.0054 204 ALA E CA 13071 C C . ALA D 88 ? 1.4868 2.0574 1.8765 0.1565 0.3515 0.0190 204 ALA E C 13072 O O . ALA D 88 ? 1.2731 1.8229 1.6634 0.1361 0.3448 0.0344 204 ALA E O 13073 C CB . ALA D 88 ? 0.6983 1.2552 1.1542 0.1499 0.3664 0.0027 204 ALA E CB 13079 N N . CYS D 89 ? 1.5035 2.0697 1.8335 0.1869 0.3632 0.0133 205 CYS E N 13080 C CA . CYS D 89 ? 1.5526 2.0908 1.8134 0.2034 0.3759 0.0243 205 CYS E CA 13081 C C . CYS D 89 ? 1.6731 2.1834 1.8805 0.2297 0.3950 0.0158 205 CYS E C 13082 O O . CYS D 89 ? 1.8696 2.3917 2.0384 0.2587 0.4008 0.0153 205 CYS E O 13083 C CB . CYS D 89 ? 1.6478 2.2244 1.9067 0.2188 0.3726 0.0339 205 CYS E CB 13084 S SG . CYS D 89 ? 5.4583 6.1034 5.7635 0.2351 0.3556 0.0255 205 CYS E SG 13089 N N . PRO D 90 ? 1.4076 1.8819 1.6182 0.2206 0.4065 0.0135 206 PRO E N 13090 C CA . PRO D 90 ? 0.7957 1.2390 0.9526 0.2471 0.4293 0.0080 206 PRO E CA 13091 C C . PRO D 90 ? 1.4718 1.8799 1.5553 0.2661 0.4429 0.0173 206 PRO E C 13092 O O . PRO D 90 ? 1.9518 2.3355 2.0177 0.2533 0.4391 0.0287 206 PRO E O 13093 C CB . PRO D 90 ? 0.7978 1.2105 0.9901 0.2301 0.4434 0.0129 206 PRO E CB 13094 C CG . PRO D 90 ? 2.2988 2.7122 2.5441 0.1932 0.4243 0.0278 206 PRO E CG 13095 C CD . PRO D 90 ? 1.2827 1.7425 1.5497 0.1874 0.4010 0.0223 206 PRO E CD 13103 N N . LYS D 91 ? 1.1169 1.5112 1.1495 0.2945 0.4541 0.0115 207 LYS E N 13104 C CA . LYS D 91 ? 1.5048 1.8502 1.4677 0.3080 0.4614 0.0185 207 LYS E CA 13105 C C . LYS D 91 ? 2.0512 2.3369 1.9895 0.2998 0.4827 0.0292 207 LYS E C 13106 O O . LYS D 91 ? 2.0549 2.3297 2.0248 0.2908 0.4959 0.0311 207 LYS E O 13107 C CB . LYS D 91 ? 1.0190 1.3629 0.9474 0.3307 0.4561 0.0102 207 LYS E CB 13108 C CG . LYS D 91 ? 1.0043 1.4052 0.9465 0.3480 0.4381 0.0091 207 LYS E CG 13109 C CD . LYS D 91 ? 1.0291 1.4437 0.9698 0.3539 0.4349 0.0247 207 LYS E CD 13110 C CE . LYS D 91 ? 1.1165 1.4777 0.9938 0.3694 0.4454 0.0349 207 LYS E CE 13111 N NZ . LYS D 91 ? 1.6570 2.0239 1.5278 0.3812 0.4482 0.0521 207 LYS E NZ 13125 N N . ILE D 92 ? 1.3186 1.5613 1.2008 0.3050 0.4896 0.0392 208 ILE E N 13126 C CA . ILE D 92 ? 1.2862 1.4609 1.1344 0.2962 0.5077 0.0518 208 ILE E CA 13127 C C . ILE D 92 ? 1.4998 1.6159 1.2682 0.3176 0.5194 0.0558 208 ILE E C 13128 O O . ILE D 92 ? 1.7668 1.8928 1.5080 0.3363 0.5064 0.0509 208 ILE E O 13129 C CB . ILE D 92 ? 1.3378 1.4770 1.1858 0.2596 0.4836 0.0596 208 ILE E CB 13130 C CG1 . ILE D 92 ? 1.6273 1.7517 1.4091 0.2775 0.4860 0.0594 208 ILE E CG1 13131 C CG2 . ILE D 92 ? 1.7991 1.9838 1.7400 0.2251 0.4589 0.0598 208 ILE E CG2 13132 C CD1 . ILE D 92 ? 2.1295 2.1659 1.8462 0.2544 0.4747 0.0674 208 ILE E CD1 13144 N N . SER D 93 ? 2.8018 2.8553 2.5480 0.3070 0.5363 0.0680 209 SER E N 13145 C CA . SER D 93 ? 2.7736 2.7553 2.4390 0.3250 0.5555 0.0753 209 SER E CA 13146 C C . SER D 93 ? 2.6188 2.5303 2.2308 0.3010 0.5375 0.0794 209 SER E C 13147 O O . SER D 93 ? 2.6498 2.5448 2.3022 0.2571 0.5084 0.0851 209 SER E O 13148 C CB . SER D 93 ? 2.7602 2.7095 2.4446 0.3178 0.5715 0.0874 209 SER E CB 13149 O OG . SER D 93 ? 2.8016 2.6697 2.4118 0.3244 0.5835 0.0965 209 SER E OG 13155 N N . PHE D 94 ? 2.7094 2.5729 2.2296 0.3280 0.5528 0.0786 210 PHE E N 13156 C CA . PHE D 94 ? 2.8325 2.6250 2.2896 0.3072 0.5357 0.0793 210 PHE E CA 13157 C C . PHE D 94 ? 4.5524 4.2317 3.8835 0.3245 0.5538 0.0822 210 PHE E C 13158 O O . PHE D 94 ? 1.5365 1.2206 0.8405 0.3613 0.5690 0.0825 210 PHE E O 13159 C CB . PHE D 94 ? 2.1922 2.0468 1.6688 0.3195 0.5345 0.0748 210 PHE E CB 13160 C CG . PHE D 94 ? 1.7627 1.5440 1.1662 0.3030 0.5224 0.0765 210 PHE E CG 13161 C CD1 . PHE D 94 ? 1.5366 1.2231 0.8187 0.3288 0.5476 0.0792 210 PHE E CD1 13162 C CD2 . PHE D 94 ? 1.5100 1.3110 0.9607 0.2631 0.4875 0.0763 210 PHE E CD2 13163 C CE1 . PHE D 94 ? 1.6185 1.2241 0.8166 0.3161 0.5397 0.0801 210 PHE E CE1 13164 C CE2 . PHE D 94 ? 1.4701 1.1971 0.8434 0.2479 0.4748 0.0787 210 PHE E CE2 13165 C CZ . PHE D 94 ? 1.5872 1.2116 0.8274 0.2746 0.5015 0.0797 210 PHE E CZ 13175 N N . ASP D 95 ? 2.6860 2.2665 1.9700 0.2834 0.5259 0.0856 211 ASP E N 13176 C CA . ASP D 95 ? 3.0234 2.4685 2.1746 0.2880 0.5335 0.0863 211 ASP E CA 13177 C C . ASP D 95 ? 2.5583 1.9014 1.6717 0.2266 0.4810 0.0897 211 ASP E C 13178 O O . ASP D 95 ? 2.6447 1.9726 1.8110 0.1887 0.4534 0.1001 211 ASP E O 13179 C CB . ASP D 95 ? 3.6800 3.0960 2.8092 0.3129 0.5621 0.0916 211 ASP E CB 13180 C CG . ASP D 95 ? 3.7742 3.0452 2.7587 0.3248 0.5764 0.0912 211 ASP E CG 13181 O OD1 . ASP D 95 ? 3.3878 2.5905 2.2776 0.3320 0.5796 0.0854 211 ASP E OD1 13182 O OD2 . ASP D 95 ? 3.9187 3.1368 2.8785 0.3286 0.5873 0.0975 211 ASP E OD2 13187 N N . PRO D 96 ? 2.2620 1.5299 1.2809 0.2177 0.4671 0.0843 212 PRO E N 13188 C CA . PRO D 96 ? 2.3243 1.4896 1.2883 0.1599 0.4095 0.0869 212 PRO E CA 13189 C C . PRO D 96 ? 2.4268 1.4572 1.3168 0.1260 0.3799 0.0924 212 PRO E C 13190 O O . PRO D 96 ? 2.4790 1.4413 1.2834 0.1597 0.4164 0.0883 212 PRO E O 13191 C CB . PRO D 96 ? 2.5389 1.6369 1.3765 0.1837 0.4271 0.0783 212 PRO E CB 13192 C CG . PRO D 96 ? 2.9565 2.1915 1.8743 0.2319 0.4727 0.0771 212 PRO E CG 13193 C CD . PRO D 96 ? 2.7766 2.0782 1.7567 0.2646 0.5061 0.0787 212 PRO E CD 13201 N N . ILE D 97 ? 2.8489 1.8421 1.7774 0.0601 0.3132 0.1047 213 ILE E N 13202 C CA . ILE D 97 ? 3.7692 2.6207 2.6233 0.0188 0.2723 0.1130 213 ILE E CA 13203 C C . ILE D 97 ? 4.0623 2.7620 2.7884 -0.0322 0.2061 0.1119 213 ILE E C 13204 O O . ILE D 97 ? 2.3947 1.1200 1.1314 -0.0508 0.1781 0.1117 213 ILE E O 13205 C CB . ILE D 97 ? 2.1763 1.0977 1.1936 -0.0215 0.2431 0.1382 213 ILE E CB 13206 C CG1 . ILE D 97 ? 2.0891 1.0950 1.2360 -0.0677 0.1928 0.1538 213 ILE E CG1 13207 C CG2 . ILE D 97 ? 2.0525 1.0971 1.1668 0.0297 0.3085 0.1385 213 ILE E CG2 13208 C CD1 . ILE D 97 ? 2.0232 1.0888 1.3371 -0.1107 0.1627 0.1865 213 ILE E CD1 13220 N N . PRO D 98 ? 3.3531 1.8863 1.9516 -0.0562 0.1785 0.1117 214 PRO E N 13221 C CA . PRO D 98 ? 4.1611 2.5183 2.6079 -0.1072 0.1090 0.1092 214 PRO E CA 13222 C C . PRO D 98 ? 6.5624 4.9458 5.1257 -0.1873 0.0160 0.1354 214 PRO E C 13223 O O . PRO D 98 ? 5.2625 3.7264 3.9891 -0.2165 -0.0041 0.1606 214 PRO E O 13224 C CB . PRO D 98 ? 3.8827 2.0740 2.1961 -0.1115 0.1063 0.1048 214 PRO E CB 13225 C CG . PRO D 98 ? 3.4286 1.6935 1.7681 -0.0397 0.1966 0.0970 214 PRO E CG 13226 C CD . PRO D 98 ? 3.2593 1.7442 1.8156 -0.0249 0.2214 0.1093 214 PRO E CD 13234 N N . ILE D 99 ? 8.9458 7.2587 7.4270 -0.2207 -0.0376 0.1335 215 ILE E N 13235 C CA . ILE D 99 ? 9.0591 7.3772 7.6355 -0.3003 -0.1358 0.1624 215 ILE E CA 13236 C C . ILE D 99 ? 9.1848 7.2830 7.5719 -0.3583 -0.2230 0.1621 215 ILE E C 13237 O O . ILE D 99 ? 9.8441 7.8119 8.0231 -0.3367 -0.2115 0.1370 215 ILE E O 13238 C CB . ILE D 99 ? 9.3014 7.7547 7.9850 -0.2989 -0.1380 0.1682 215 ILE E CB 13239 C CG1 . ILE D 99 ? 9.2164 7.8739 8.0734 -0.2437 -0.0570 0.1661 215 ILE E CG1 13240 C CG2 . ILE D 99 ? 9.2041 7.6676 7.9996 -0.3803 -0.2400 0.2040 215 ILE E CG2 13241 C CD1 . ILE D 99 ? 9.0324 7.7897 8.0767 -0.2582 -0.0545 0.1913 215 ILE E CD1 13253 N N . HIS D 100 ? 4.3981 4.8174 5.0296 -0.2336 -0.0278 -0.1406 216 HIS E N 13254 C CA . HIS D 100 ? 2.4187 2.8336 3.0685 -0.2260 -0.0611 -0.1358 216 HIS E CA 13255 C C . HIS D 100 ? 2.5925 2.9915 3.2701 -0.2339 -0.0490 -0.1044 216 HIS E C 13256 O O . HIS D 100 ? 2.6875 3.0550 3.3608 -0.2447 -0.0247 -0.0889 216 HIS E O 13257 C CB . HIS D 100 ? 1.8794 2.2409 2.5172 -0.2236 -0.0881 -0.1402 216 HIS E CB 13258 C CG . HIS D 100 ? 1.2254 1.5902 1.8262 -0.2168 -0.0985 -0.1694 216 HIS E CG 13259 N ND1 . HIS D 100 ? 1.0314 1.3798 1.5668 -0.1876 -0.1354 -0.1769 216 HIS E ND1 13260 C CD2 . HIS D 100 ? 0.9853 1.3478 1.5653 -0.2241 -0.0737 -0.1795 216 HIS E CD2 13261 C CE1 . HIS D 100 ? 1.0377 1.3858 1.5370 -0.1841 -0.1343 -0.1983 216 HIS E CE1 13262 N NE2 . HIS D 100 ? 1.0023 1.3695 1.5443 -0.2115 -0.0988 -0.2066 216 HIS E NE2 13270 N N . TYR D 101 ? 1.4457 1.8684 2.1452 -0.2258 -0.0687 -0.0966 217 TYR E N 13271 C CA . TYR D 101 ? 1.6057 2.0132 2.3275 -0.2321 -0.0590 -0.0682 217 TYR E CA 13272 C C . TYR D 101 ? 1.4766 1.8413 2.2106 -0.2272 -0.0903 -0.0544 217 TYR E C 13273 O O . TYR D 101 ? 1.5158 1.8893 2.2495 -0.2131 -0.1313 -0.0588 217 TYR E O 13274 C CB . TYR D 101 ? 2.1600 2.6232 2.8974 -0.2272 -0.0532 -0.0620 217 TYR E CB 13275 C CG . TYR D 101 ? 2.0977 2.5858 2.8220 -0.2345 -0.0159 -0.0608 217 TYR E CG 13276 C CD1 . TYR D 101 ? 2.1799 2.6466 2.9025 -0.2450 0.0078 -0.0413 217 TYR E CD1 13277 C CD2 . TYR D 101 ? 1.6560 2.1852 2.3637 -0.2273 -0.0079 -0.0804 217 TYR E CD2 13278 C CE1 . TYR D 101 ? 1.7474 2.2308 2.4550 -0.2484 0.0332 -0.0369 217 TYR E CE1 13279 C CE2 . TYR D 101 ? 1.5345 2.0752 2.2299 -0.2305 0.0221 -0.0745 217 TYR E CE2 13280 C CZ . TYR D 101 ? 1.5272 2.0444 2.2245 -0.2408 0.0399 -0.0504 217 TYR E CZ 13281 O OH . TYR D 101 ? 1.5808 2.1062 2.2651 -0.2411 0.0627 -0.0440 217 TYR E OH 13291 N N . CYS D 102 ? 0.9429 1.2603 1.6797 -0.2350 -0.0760 -0.0373 218 CYS E N 13292 C CA . CYS D 102 ? 0.9309 1.2005 1.6731 -0.2296 -0.1039 -0.0246 218 CYS E CA 13293 C C . CYS D 102 ? 0.9309 1.1847 1.6941 -0.2309 -0.0976 0.0007 218 CYS E C 13294 O O . CYS D 102 ? 0.9451 1.2051 1.7104 -0.2380 -0.0652 0.0063 218 CYS E O 13295 C CB . CYS D 102 ? 1.0503 1.2714 1.7705 -0.2323 -0.0985 -0.0318 218 CYS E CB 13296 S SG . CYS D 102 ? 2.8248 3.0594 3.5164 -0.2321 -0.1008 -0.0616 218 CYS E SG 13301 N N . THR D 103 ? 1.3003 1.5327 2.0737 -0.2229 -0.1331 0.0158 219 THR E N 13302 C CA . THR D 103 ? 1.2226 1.4352 2.0161 -0.2225 -0.1333 0.0414 219 THR E CA 13303 C C . THR D 103 ? 1.2112 1.3698 2.0003 -0.2220 -0.1268 0.0493 219 THR E C 13304 O O . THR D 103 ? 1.2533 1.3810 2.0256 -0.2184 -0.1421 0.0421 219 THR E O 13305 C CB . THR D 103 ? 1.6048 1.8227 2.4072 -0.2137 -0.1782 0.0579 219 THR E CB 13306 O OG1 . THR D 103 ? 1.2482 1.4503 2.0251 -0.2054 -0.2171 0.0465 219 THR E OG1 13307 C CG2 . THR D 103 ? 2.1136 2.3918 2.9271 -0.2117 -0.1790 0.0600 219 THR E CG2 13315 N N . PRO D 104 ? 0.7738 0.9232 1.5761 -0.2236 -0.1067 0.0639 220 PRO E N 13316 C CA . PRO D 104 ? 0.7517 0.8582 1.5530 -0.2194 -0.1056 0.0733 220 PRO E CA 13317 C C . PRO D 104 ? 0.5227 0.6039 1.3373 -0.2110 -0.1411 0.0944 220 PRO E C 13318 O O . PRO D 104 ? 0.5242 0.6188 1.3471 -0.2094 -0.1693 0.1040 220 PRO E O 13319 C CB . PRO D 104 ? 1.2077 1.3211 2.0180 -0.2225 -0.0761 0.0801 220 PRO E CB 13320 C CG . PRO D 104 ? 1.3170 1.4711 2.1235 -0.2302 -0.0559 0.0695 220 PRO E CG 13321 C CD . PRO D 104 ? 0.4866 0.6671 1.2990 -0.2288 -0.0800 0.0671 220 PRO E CD 13329 N N . ALA D 105 ? 1.4923 1.5396 2.3049 -0.2057 -0.1418 0.1009 221 ALA E N 13330 C CA . ALA D 105 ? 1.5796 1.6010 2.4024 -0.1975 -0.1737 0.1220 221 ALA E CA 13331 C C . ALA D 105 ? 1.4411 1.4796 2.2906 -0.1980 -0.1803 0.1444 221 ALA E C 13332 O O . ALA D 105 ? 1.4052 1.4656 2.2662 -0.2024 -0.1520 0.1438 221 ALA E O 13333 C CB . ALA D 105 ? 1.7223 1.7171 2.5427 -0.1921 -0.1645 0.1244 221 ALA E CB 13339 N N . GLY D 106 ? 0.6329 0.6614 1.4880 -0.1942 -0.2184 0.1637 222 GLY E N 13340 C CA . GLY D 106 ? 0.5653 0.6099 1.4435 -0.1952 -0.2269 0.1869 222 GLY E CA 13341 C C . GLY D 106 ? 0.5548 0.6391 1.4328 -0.2013 -0.2293 0.1822 222 GLY E C 13342 O O . GLY D 106 ? 1.2405 1.3439 2.1336 -0.2027 -0.2397 0.2009 222 GLY E O 13346 N N . TYR D 107 ? 0.5425 0.6442 1.4029 -0.2043 -0.2202 0.1571 223 TYR E N 13347 C CA . TYR D 107 ? 0.5297 0.6785 1.3872 -0.2070 -0.2263 0.1491 223 TYR E CA 13348 C C . TYR D 107 ? 0.8597 1.0074 1.6878 -0.2028 -0.2543 0.1297 223 TYR E C 13349 O O . TYR D 107 ? 0.5394 0.6496 1.3519 -0.2011 -0.2558 0.1197 223 TYR E O 13350 C CB . TYR D 107 ? 0.5096 0.6934 1.3736 -0.2131 -0.1807 0.1336 223 TYR E CB 13351 C CG . TYR D 107 ? 0.5116 0.6929 1.3952 -0.2152 -0.1537 0.1478 223 TYR E CG 13352 C CD1 . TYR D 107 ? 1.9274 2.0785 2.8091 -0.2148 -0.1303 0.1447 223 TYR E CD1 13353 C CD2 . TYR D 107 ? 1.0914 1.3024 1.9922 -0.2160 -0.1542 0.1634 223 TYR E CD2 13354 C CE1 . TYR D 107 ? 1.1143 1.2644 2.0102 -0.2148 -0.1101 0.1552 223 TYR E CE1 13355 C CE2 . TYR D 107 ? 1.1200 1.3268 2.0360 -0.2168 -0.1317 0.1746 223 TYR E CE2 13356 C CZ . TYR D 107 ? 1.4076 1.5837 2.3211 -0.2158 -0.1111 0.1700 223 TYR E CZ 13357 O OH . TYR D 107 ? 0.5235 0.6976 1.4502 -0.2153 -0.0928 0.1796 223 TYR E OH 13367 N N . VAL D 108 ? 1.2100 1.4004 2.0243 -0.1974 -0.2783 0.1227 224 VAL E N 13368 C CA . VAL D 108 ? 1.5722 1.7638 2.3475 -0.1877 -0.3061 0.0989 224 VAL E CA 13369 C C . VAL D 108 ? 2.9919 3.2335 3.7183 -0.1695 -0.2984 0.0796 224 VAL E C 13370 O O . VAL D 108 ? 2.6615 2.9427 3.3982 -0.1678 -0.2895 0.0901 224 VAL E O 13371 C CB . VAL D 108 ? 1.8993 2.0473 2.6239 -0.1705 -0.3529 0.1069 224 VAL E CB 13372 C CG1 . VAL D 108 ? 2.7584 2.9270 3.4370 -0.1500 -0.3745 0.1183 224 VAL E CG1 13373 C CG2 . VAL D 108 ? 1.4307 1.5510 2.0922 -0.1547 -0.3671 0.0807 224 VAL E CG2 13383 N N . ILE D 109 ? 3.4696 3.7085 4.1387 -0.1544 -0.3011 0.0522 225 ILE E N 13384 C CA . ILE D 109 ? 3.6276 3.9113 4.2428 -0.1343 -0.2942 0.0339 225 ILE E CA 13385 C C . ILE D 109 ? 4.1229 4.3875 4.6504 -0.1025 -0.3327 0.0287 225 ILE E C 13386 O O . ILE D 109 ? 4.6647 4.8883 5.1568 -0.0942 -0.3532 0.0189 225 ILE E O 13387 C CB . ILE D 109 ? 3.2560 3.5579 3.8667 -0.1389 -0.2676 0.0062 225 ILE E CB 13388 C CG1 . ILE D 109 ? 2.7839 3.1025 3.4806 -0.1717 -0.2281 0.0099 225 ILE E CG1 13389 C CG2 . ILE D 109 ? 3.1687 3.5163 3.7186 -0.1156 -0.2636 -0.0118 225 ILE E CG2 13390 C CD1 . ILE D 109 ? 2.6064 2.9392 3.3033 -0.1801 -0.2017 -0.0161 225 ILE E CD1 13402 N N . LEU D 110 ? 4.1897 4.4829 4.6822 -0.0851 -0.3422 0.0348 226 LEU E N 13403 C CA . LEU D 110 ? 4.1440 4.4259 4.5494 -0.0538 -0.3746 0.0270 226 LEU E CA 13404 C C . LEU D 110 ? 4.0765 4.3919 4.4243 -0.0331 -0.3657 0.0002 226 LEU E C 13405 O O . LEU D 110 ? 4.2690 4.6341 4.6357 -0.0373 -0.3381 -0.0047 226 LEU E O 13406 C CB . LEU D 110 ? 4.0518 4.3430 4.4483 -0.0461 -0.3920 0.0492 226 LEU E CB 13407 C CG . LEU D 110 ? 4.2810 4.5379 4.7302 -0.0651 -0.4047 0.0777 226 LEU E CG 13408 C CD1 . LEU D 110 ? 4.5016 4.7603 4.9257 -0.0540 -0.4294 0.0980 226 LEU E CD1 13409 C CD2 . LEU D 110 ? 4.2941 4.4924 4.7386 -0.0687 -0.4246 0.0755 226 LEU E CD2 13421 N N . LYS D 111 ? 3.1544 3.4436 3.4326 -0.0107 -0.3893 -0.0159 227 LYS E N 13422 C CA . LYS D 111 ? 2.4254 2.7426 2.6467 0.0101 -0.3831 -0.0414 227 LYS E CA 13423 C C . LYS D 111 ? 2.2488 2.5632 2.3857 0.0433 -0.4118 -0.0469 227 LYS E C 13424 O O . LYS D 111 ? 1.7795 2.0488 1.8784 0.0550 -0.4429 -0.0438 227 LYS E O 13425 C CB . LYS D 111 ? 2.5403 2.8348 2.7566 0.0060 -0.3781 -0.0613 227 LYS E CB 13426 C CG . LYS D 111 ? 2.0752 2.3994 2.2390 0.0249 -0.3697 -0.0870 227 LYS E CG 13427 C CD . LYS D 111 ? 2.2065 2.5037 2.3618 0.0214 -0.3691 -0.1049 227 LYS E CD 13428 C CE . LYS D 111 ? 2.0695 2.3997 2.1774 0.0386 -0.3595 -0.1286 227 LYS E CE 13429 N NZ . LYS D 111 ? 1.9339 2.2376 2.0201 0.0403 -0.3636 -0.1469 227 LYS E NZ 13443 N N . CYS D 112 ? 1.6748 2.0369 1.7829 0.0580 -0.4002 -0.0556 228 CYS E N 13444 C CA . CYS D 112 ? 1.3207 1.6866 1.3490 0.0900 -0.4226 -0.0630 228 CYS E CA 13445 C C . CYS D 112 ? 1.1792 1.5429 1.1516 0.1094 -0.4252 -0.0894 228 CYS E C 13446 O O . CYS D 112 ? 1.1244 1.5238 1.1074 0.1060 -0.3996 -0.1042 228 CYS E O 13447 C CB . CYS D 112 ? 2.1632 2.5817 2.1866 0.0974 -0.4100 -0.0581 228 CYS E CB 13448 S SG . CYS D 112 ? 5.1458 5.5598 5.0730 0.1311 -0.4255 -0.0650 228 CYS E SG 13453 N N . ASN D 113 ? 1.0408 1.3532 0.9584 0.1209 -0.4371 -0.0885 229 ASN E N 13454 C CA . ASN D 113 ? 1.2279 1.5261 1.1004 0.1315 -0.4240 -0.1059 229 ASN E CA 13455 C C . ASN D 113 ? 2.0360 2.3364 1.8508 0.1499 -0.4140 -0.1063 229 ASN E C 13456 O O . ASN D 113 ? 2.1600 2.4430 1.9375 0.1601 -0.4047 -0.1173 229 ASN E O 13457 C CB . ASN D 113 ? 1.0401 1.2817 0.9018 0.1285 -0.4347 -0.1069 229 ASN E CB 13458 C CG . ASN D 113 ? 0.8942 1.1324 0.7408 0.1312 -0.4208 -0.1266 229 ASN E CG 13459 O OD1 . ASN D 113 ? 1.2976 1.5367 1.1002 0.1456 -0.4083 -0.1342 229 ASN E OD1 13460 N ND2 . ASN D 113 ? 2.1237 2.3602 2.0130 0.1157 -0.4221 -0.1350 229 ASN E ND2 13467 N N . ASP D 114 ? 2.4872 2.8092 2.2990 0.1535 -0.4154 -0.0946 230 ASP E N 13468 C CA . ASP D 114 ? 2.8442 3.1700 2.6081 0.1695 -0.4044 -0.0974 230 ASP E CA 13469 C C . ASP D 114 ? 3.2240 3.5874 2.9850 0.1764 -0.3812 -0.1151 230 ASP E C 13470 O O . ASP D 114 ? 3.0771 3.4900 2.8710 0.1711 -0.3702 -0.1188 230 ASP E O 13471 C CB . ASP D 114 ? 3.0972 3.4403 2.8613 0.1706 -0.4099 -0.0820 230 ASP E CB 13472 C CG . ASP D 114 ? 3.1301 3.4344 2.8869 0.1658 -0.4307 -0.0641 230 ASP E CG 13473 O OD1 . ASP D 114 ? 2.9005 3.1680 2.6594 0.1609 -0.4404 -0.0638 230 ASP E OD1 13474 O OD2 . ASP D 114 ? 3.4048 3.7163 3.1543 0.1667 -0.4363 -0.0507 230 ASP E OD2 13479 N N . LYS D 115 ? 3.0285 3.3694 2.7528 0.1875 -0.3731 -0.1255 231 LYS E N 13480 C CA . LYS D 115 ? 2.7449 3.1111 2.4647 0.1937 -0.3523 -0.1420 231 LYS E CA 13481 C C . LYS D 115 ? 2.2045 2.6177 1.9213 0.2026 -0.3349 -0.1450 231 LYS E C 13482 O O . LYS D 115 ? 1.7918 2.2454 1.5245 0.2017 -0.3167 -0.1561 231 LYS E O 13483 C CB . LYS D 115 ? 3.1631 3.4906 2.8460 0.2047 -0.3510 -0.1481 231 LYS E CB 13484 C CG . LYS D 115 ? 2.9249 3.2193 2.6167 0.1959 -0.3596 -0.1513 231 LYS E CG 13485 C CD . LYS D 115 ? 2.5739 2.8377 2.2348 0.2067 -0.3558 -0.1581 231 LYS E CD 13486 C CE . LYS D 115 ? 2.3055 2.5366 1.9771 0.1973 -0.3645 -0.1605 231 LYS E CE 13487 N NZ . LYS D 115 ? 2.0132 2.2109 1.6889 0.1908 -0.3847 -0.1475 231 LYS E NZ 13501 N N . ASN D 116 ? 3.4176 3.8246 3.1128 0.2107 -0.3401 -0.1352 232 ASN E N 13502 C CA . ASN D 116 ? 2.5071 2.9529 2.1954 0.2205 -0.3256 -0.1361 232 ASN E CA 13503 C C . ASN D 116 ? 3.7724 4.2517 3.4866 0.2131 -0.3290 -0.1241 232 ASN E C 13504 O O . ASN D 116 ? 4.0543 4.5556 3.7569 0.2216 -0.3214 -0.1213 232 ASN E O 13505 C CB . ASN D 116 ? 2.2609 2.6784 1.9063 0.2358 -0.3269 -0.1353 232 ASN E CB 13506 C CG . ASN D 116 ? 0.9394 1.3434 0.5658 0.2461 -0.3166 -0.1483 232 ASN E CG 13507 O OD1 . ASN D 116 ? 1.6538 2.0864 1.2942 0.2467 -0.3008 -0.1589 232 ASN E OD1 13508 N ND2 . ASN D 116 ? 0.9717 1.3342 0.5689 0.2534 -0.3255 -0.1471 232 ASN E ND2 13515 N N . PHE D 117 ? 4.7825 5.2682 4.5357 0.1973 -0.3400 -0.1169 233 PHE E N 13516 C CA . PHE D 117 ? 4.8730 5.3948 4.6623 0.1881 -0.3439 -0.1036 233 PHE E CA 13517 C C . PHE D 117 ? 4.5903 5.1787 4.3987 0.1897 -0.3201 -0.1098 233 PHE E C 13518 O O . PHE D 117 ? 4.8141 5.4348 4.6406 0.1858 -0.3028 -0.1235 233 PHE E O 13519 C CB . PHE D 117 ? 5.1684 5.6929 5.0100 0.1694 -0.3570 -0.0970 233 PHE E CB 13520 C CG . PHE D 117 ? 5.0288 5.5900 4.9165 0.1586 -0.3624 -0.0800 233 PHE E CG 13521 C CD1 . PHE D 117 ? 4.8397 5.3820 4.7065 0.1635 -0.3756 -0.0632 233 PHE E CD1 13522 C CD2 . PHE D 117 ? 4.8918 5.5092 4.8485 0.1412 -0.3521 -0.0798 233 PHE E CD2 13523 C CE1 . PHE D 117 ? 4.8191 5.3946 4.7291 0.1537 -0.3805 -0.0454 233 PHE E CE1 13524 C CE2 . PHE D 117 ? 4.8723 5.5040 4.8800 0.1239 -0.3442 -0.0580 233 PHE E CE2 13525 C CZ . PHE D 117 ? 4.7994 5.4241 4.7819 0.1347 -0.3656 -0.0424 233 PHE E CZ 13535 N N . ASN D 118 ? 2.5153 3.1254 2.3204 0.1940 -0.3183 -0.0994 234 ASN E N 13536 C CA . ASN D 118 ? 1.3618 2.0355 1.1819 0.1962 -0.2943 -0.1045 234 ASN E CA 13537 C C . ASN D 118 ? 1.0851 1.8190 0.9718 0.1766 -0.2871 -0.0980 234 ASN E C 13538 O O . ASN D 118 ? 0.8216 1.6139 0.7276 0.1746 -0.2655 -0.1015 234 ASN E O 13539 C CB . ASN D 118 ? 1.6333 2.3104 1.4245 0.2087 -0.2926 -0.0970 234 ASN E CB 13540 C CG . ASN D 118 ? 1.0830 1.7599 0.8937 0.2000 -0.3096 -0.0758 234 ASN E CG 13541 O OD1 . ASN D 118 ? 0.7900 1.4882 0.6512 0.1835 -0.3159 -0.0655 234 ASN E OD1 13542 N ND2 . ASN D 118 ? 1.4372 2.0951 1.2134 0.2100 -0.3157 -0.0686 234 ASN E ND2 13548 N N . GLY D 119 ? 0.8259 1.5487 0.7538 0.1605 -0.3037 -0.0877 235 GLY E N 13549 C CA . GLY D 119 ? 0.7788 1.5422 0.7856 0.1343 -0.2872 -0.0778 235 GLY E CA 13550 C C . GLY D 119 ? 1.7427 2.4994 1.7865 0.1216 -0.2938 -0.0517 235 GLY E C 13551 O O . GLY D 119 ? 3.1665 3.9254 3.2810 0.0944 -0.2767 -0.0390 235 GLY E O 13555 N N . THR D 120 ? 2.2869 1.6380 3.0547 -0.0364 -0.8855 0.1753 236 THR E N 13556 C CA . THR D 120 ? 2.3650 1.7136 3.1458 -0.0466 -0.9070 0.1806 236 THR E CA 13557 C C . THR D 120 ? 2.4203 1.7483 3.1816 -0.0555 -0.9199 0.1891 236 THR E C 13558 O O . THR D 120 ? 2.6362 1.9473 3.3649 -0.0534 -0.9088 0.1940 236 THR E O 13559 C CB . THR D 120 ? 2.7177 2.0678 3.4957 -0.0465 -0.9045 0.1855 236 THR E CB 13560 O OG1 . THR D 120 ? 3.5655 2.8982 4.3125 -0.0482 -0.8998 0.1943 236 THR E OG1 13561 C CG2 . THR D 120 ? 2.3366 1.7016 3.1218 -0.0370 -0.8870 0.1791 236 THR E CG2 13569 N N . GLY D 121 ? 1.4375 0.7642 2.2175 -0.0651 -0.9434 0.1907 237 GLY E N 13570 C CA . GLY D 121 ? 1.5098 0.8159 2.2711 -0.0754 -0.9582 0.1996 237 GLY E CA 13571 C C . GLY D 121 ? 2.0384 1.3374 2.8052 -0.0816 -0.9727 0.1983 237 GLY E C 13572 O O . GLY D 121 ? 1.8351 1.1474 2.6275 -0.0787 -0.9750 0.1893 237 GLY E O 13576 N N . PRO D 122 ? 2.0507 1.3263 2.7916 -0.0911 -0.9831 0.2076 238 PRO E N 13577 C CA . PRO D 122 ? 2.0211 1.2845 2.7628 -0.1004 -1.0015 0.2093 238 PRO E CA 13578 C C . PRO D 122 ? 2.4339 1.6833 3.1505 -0.0951 -0.9851 0.2060 238 PRO E C 13579 O O . PRO D 122 ? 2.5693 1.8059 3.2518 -0.0862 -0.9590 0.2059 238 PRO E O 13580 C CB . PRO D 122 ? 1.5585 0.7975 2.2730 -0.1133 -1.0153 0.2223 238 PRO E CB 13581 C CG . PRO D 122 ? 1.5607 0.7905 2.2433 -0.1069 -0.9927 0.2260 238 PRO E CG 13582 C CD . PRO D 122 ? 1.9656 1.2224 2.6727 -0.0945 -0.9783 0.2177 238 PRO E CD 13590 N N . CYS D 123 ? 2.1516 1.4013 2.8852 -0.1006 -1.0009 0.2030 239 CYS E N 13591 C CA . CYS D 123 ? 2.3507 1.5812 3.0577 -0.0982 -0.9880 0.2008 239 CYS E CA 13592 C C . CYS D 123 ? 2.8192 2.0192 3.5053 -0.1149 -1.0065 0.2087 239 CYS E C 13593 O O . CYS D 123 ? 3.7446 2.9564 4.4663 -0.1251 -1.0383 0.2108 239 CYS E O 13594 C CB . CYS D 123 ? 1.9556 1.2130 2.6997 -0.0898 -0.9863 0.1890 239 CYS E CB 13595 S SG . CYS D 123 ? 1.6409 0.8747 2.3532 -0.0866 -0.9700 0.1859 239 CYS E SG 13600 N N . LYS D 124 ? 2.2175 1.3746 2.8429 -0.1191 -0.9851 0.2125 240 LYS E N 13601 C CA . LYS D 124 ? 2.1137 1.2279 2.6982 -0.1404 -0.9905 0.2186 240 LYS E CA 13602 C C . LYS D 124 ? 2.6225 1.7210 3.1984 -0.1486 -0.9884 0.2128 240 LYS E C 13603 O O . LYS D 124 ? 3.1092 2.1866 3.6717 -0.1724 -0.9999 0.2140 240 LYS E O 13604 C CB . LYS D 124 ? 2.6321 1.6997 3.1474 -0.1453 -0.9632 0.2222 240 LYS E CB 13605 C CG . LYS D 124 ? 2.4105 1.4842 2.9220 -0.1391 -0.9597 0.2277 240 LYS E CG 13606 C CD . LYS D 124 ? 2.4891 1.5127 2.9319 -0.1427 -0.9315 0.2288 240 LYS E CD 13607 C CE . LYS D 124 ? 1.7533 0.7769 2.1866 -0.1383 -0.9266 0.2341 240 LYS E CE 13608 N NZ . LYS D 124 ? 1.8045 0.7740 2.1704 -0.1450 -0.9025 0.2345 240 LYS E NZ 13622 N N . ASN D 125 ? 3.2060 2.3149 3.7873 -0.1325 -0.9718 0.2052 241 ASN E N 13623 C CA . ASN D 125 ? 3.0480 2.1379 3.6144 -0.1404 -0.9661 0.1994 241 ASN E CA 13624 C C . ASN D 125 ? 3.4522 2.5915 4.0895 -0.1295 -0.9873 0.1933 241 ASN E C 13625 O O . ASN D 125 ? 1.6072 0.7697 2.2632 -0.1117 -0.9757 0.1867 241 ASN E O 13626 C CB . ASN D 125 ? 1.7066 0.7645 2.2194 -0.1305 -0.9310 0.1958 241 ASN E CB 13627 C CG . ASN D 125 ? 1.7346 0.7655 2.2225 -0.1418 -0.9233 0.1902 241 ASN E CG 13628 O OD1 . ASN D 125 ? 1.7418 0.7776 2.2500 -0.1603 -0.9418 0.1874 241 ASN E OD1 13629 N ND2 . ASN D 125 ? 4.9844 3.9861 5.4270 -0.1319 -0.8954 0.1875 241 ASN E ND2 13635 N N . VAL D 126 ? 2.4597 1.6128 3.1347 -0.1423 -1.0178 0.1943 242 VAL E N 13636 C CA . VAL D 126 ? 1.6200 0.8213 2.3713 -0.1318 -1.0451 0.1883 242 VAL E CA 13637 C C . VAL D 126 ? 1.9280 1.1254 2.6925 -0.1449 -1.0543 0.1812 242 VAL E C 13638 O O . VAL D 126 ? 2.6342 1.8032 3.3582 -0.1756 -1.0475 0.1778 242 VAL E O 13639 C CB . VAL D 126 ? 1.5831 0.8119 2.3814 -0.1319 -1.0770 0.1928 242 VAL E CB 13640 C CG1 . VAL D 126 ? 1.5390 0.8154 2.4145 -0.1221 -1.0980 0.1799 242 VAL E CG1 13641 C CG2 . VAL D 126 ? 2.0315 1.2594 2.8074 -0.1271 -1.0621 0.1974 242 VAL E CG2 13651 N N . SER D 127 ? 3.6601 2.8921 4.4776 -0.1286 -1.0639 0.1732 243 SER E N 13652 C CA . SER D 127 ? 3.7824 3.0207 4.6191 -0.1422 -1.0696 0.1618 243 SER E CA 13653 C C . SER D 127 ? 3.6333 2.9156 4.5516 -0.1188 -1.0947 0.1578 243 SER E C 13654 O O . SER D 127 ? 4.1324 3.4386 5.0747 -0.1002 -1.0888 0.1561 243 SER E O 13655 C CB . SER D 127 ? 4.5740 3.7940 5.3788 -0.1450 -1.0456 0.1550 243 SER E CB 13656 O OG . SER D 127 ? 5.0934 4.3388 5.9281 -0.1153 -1.0435 0.1555 243 SER E OG 13662 N N . SER D 128 ? 4.4713 3.7938 5.4044 -0.1368 -1.0878 0.1366 244 SER E N 13663 C CA . SER D 128 ? 1.5187 0.8934 2.5095 -0.1158 -1.0888 0.1233 244 SER E CA 13664 C C . SER D 128 ? 3.9777 3.3793 4.9857 -0.1140 -1.0774 0.1068 244 SER E C 13665 O O . SER D 128 ? 1.5250 0.9314 2.4990 -0.1446 -1.0673 0.0963 244 SER E O 13666 C CB . SER D 128 ? 1.5279 0.9663 2.5255 -0.1320 -1.0900 0.1088 244 SER E CB 13667 O OG . SER D 128 ? 1.5514 1.0212 2.5197 -0.1710 -1.0799 0.0907 244 SER E OG 13673 N N . VAL D 129 ? 3.3647 2.7799 4.4162 -0.0852 -1.0725 0.1007 245 VAL E N 13674 C CA . VAL D 129 ? 3.4118 2.8544 4.4831 -0.0806 -1.0617 0.0850 245 VAL E CA 13675 C C . VAL D 129 ? 3.3409 2.8356 4.4573 -0.0591 -1.0528 0.0668 245 VAL E C 13676 O O . VAL D 129 ? 3.5163 3.0098 4.6460 -0.0440 -1.0523 0.0683 245 VAL E O 13677 C CB . VAL D 129 ? 2.0920 1.4718 3.1560 -0.0681 -1.0599 0.0977 245 VAL E CB 13678 C CG1 . VAL D 129 ? 2.1086 1.4518 3.1217 -0.0843 -1.0669 0.1141 245 VAL E CG1 13679 C CG2 . VAL D 129 ? 2.3649 1.7278 3.4340 -0.0592 -1.0447 0.0956 245 VAL E CG2 13689 N N . GLN D 130 ? 3.1552 2.6970 4.2891 -0.0616 -1.0441 0.0476 246 GLN E N 13690 C CA . GLN D 130 ? 2.7601 2.3530 3.9338 -0.0412 -1.0351 0.0283 246 GLN E CA 13691 C C . GLN D 130 ? 1.8776 1.4328 3.0646 -0.0198 -1.0245 0.0301 246 GLN E C 13692 O O . GLN D 130 ? 1.8746 1.4452 3.0831 -0.0017 -1.0172 0.0207 246 GLN E O 13693 C CB . GLN D 130 ? 2.9907 2.6551 4.1747 -0.0587 -1.0288 0.0038 246 GLN E CB 13694 C CG . GLN D 130 ? 2.6450 2.3579 3.8136 -0.0887 -1.0328 -0.0067 246 GLN E CG 13695 C CD . GLN D 130 ? 2.3003 1.9923 3.4245 -0.1286 -1.0290 -0.0061 246 GLN E CD 13696 O OE1 . GLN D 130 ? 2.1422 1.8386 3.2600 -0.1411 -1.0187 -0.0161 246 GLN E OE1 13697 N NE2 . GLN D 130 ? 2.0824 1.7430 3.1691 -0.1503 -1.0354 0.0062 246 GLN E NE2 13706 N N . CYS D 131 ? 1.7957 1.3018 2.9646 -0.0260 -1.0233 0.0407 247 CYS E N 13707 C CA . CYS D 131 ? 1.6760 1.1507 2.8516 -0.0161 -1.0108 0.0386 247 CYS E CA 13708 C C . CYS D 131 ? 2.0480 1.4588 3.1927 -0.0309 -1.0132 0.0532 247 CYS E C 13709 O O . CYS D 131 ? 2.3012 1.6941 3.4159 -0.0408 -1.0229 0.0681 247 CYS E O 13710 C CB . CYS D 131 ? 1.7103 1.2184 2.9024 -0.0134 -1.0046 0.0252 247 CYS E CB 13711 S SG . CYS D 131 ? 1.5772 1.1791 2.8064 -0.0061 -0.9991 -0.0025 247 CYS E SG 13716 N N . THR D 132 ? 1.6988 1.1226 2.8338 -0.0296 -0.9922 0.0486 248 THR E N 13717 C CA . THR D 132 ? 1.3315 0.7559 2.4270 -0.0379 -0.9814 0.0584 248 THR E CA 13718 C C . THR D 132 ? 1.6375 1.0604 2.7175 -0.0407 -0.9803 0.0607 248 THR E C 13719 O O . THR D 132 ? 1.3381 0.7591 2.4373 -0.0371 -0.9838 0.0542 248 THR E O 13720 C CB . THR D 132 ? 1.9602 1.4012 3.0560 -0.0332 -0.9634 0.0534 248 THR E CB 13721 O OG1 . THR D 132 ? 1.2866 0.7410 2.4082 -0.0247 -0.9541 0.0399 248 THR E OG1 13722 C CG2 . THR D 132 ? 2.9779 2.4185 4.0808 -0.0322 -0.9661 0.0539 248 THR E CG2 13730 N N . HIS D 133 ? 2.7557 2.1745 3.8013 -0.0450 -0.9780 0.0707 249 HIS E N 13731 C CA . HIS D 133 ? 3.3592 2.7735 4.3867 -0.0450 -0.9768 0.0732 249 HIS E CA 13732 C C . HIS D 133 ? 6.1567 5.5922 7.2044 -0.0368 -0.9574 0.0608 249 HIS E C 13733 O O . HIS D 133 ? 5.6695 5.1188 6.7370 -0.0322 -0.9466 0.0531 249 HIS E O 13734 C CB . HIS D 133 ? 3.0392 2.4285 4.0039 -0.0422 -0.9618 0.0890 249 HIS E CB 13735 C CG . HIS D 133 ? 3.0612 2.4609 4.0115 -0.0339 -0.9377 0.0896 249 HIS E CG 13736 N ND1 . HIS D 133 ? 2.9909 2.3970 3.9518 -0.0368 -0.9420 0.0907 249 HIS E ND1 13737 C CD2 . HIS D 133 ? 3.1340 2.5374 4.0595 -0.0228 -0.9102 0.0902 249 HIS E CD2 13738 C CE1 . HIS D 133 ? 3.1596 2.5727 4.1019 -0.0282 -0.9185 0.0925 249 HIS E CE1 13739 N NE2 . HIS D 133 ? 3.1333 2.5460 4.0556 -0.0196 -0.8994 0.0919 249 HIS E NE2 13747 N N . GLY D 134 ? 7.5308 6.9661 8.5721 -0.0349 -0.9544 0.0595 250 GLY E N 13748 C CA . GLY D 134 ? 8.2308 7.6857 9.2911 -0.0278 -0.9369 0.0482 250 GLY E CA 13749 C C . GLY D 134 ? 8.2143 7.6771 9.2451 -0.0170 -0.9076 0.0524 250 GLY E C 13750 O O . GLY D 134 ? 8.2245 7.6740 9.2108 -0.0106 -0.8926 0.0624 250 GLY E O 13754 N N . ILE D 135 ? 8.1939 7.6735 9.2466 -0.0142 -0.8989 0.0449 251 ILE E N 13755 C CA . ILE D 135 ? 8.1781 7.6670 9.2091 -0.0054 -0.8748 0.0485 251 ILE E CA 13756 C C . ILE D 135 ? 8.1554 7.6621 9.2034 0.0005 -0.8611 0.0388 251 ILE E C 13757 O O . ILE D 135 ? 8.1475 7.6635 9.2304 -0.0005 -0.8665 0.0276 251 ILE E O 13758 C CB . ILE D 135 ? 8.1787 7.6684 9.2099 -0.0066 -0.8753 0.0517 251 ILE E CB 13759 C CG1 . ILE D 135 ? 8.2016 7.6722 9.2052 -0.0111 -0.8841 0.0636 251 ILE E CG1 13760 C CG2 . ILE D 135 ? 8.1637 7.6627 9.1771 0.0012 -0.8536 0.0547 251 ILE E CG2 13761 C CD1 . ILE D 135 ? 8.2078 7.6762 9.2170 -0.0152 -0.8923 0.0666 251 ILE E CD1 13773 N N . LYS D 136 ? 5.5799 5.0886 6.6022 0.0079 -0.8430 0.0429 252 LYS E N 13774 C CA . LYS D 136 ? 2.9781 2.5035 4.0156 0.0130 -0.8305 0.0347 252 LYS E CA 13775 C C . LYS D 136 ? 4.4755 4.0107 5.5141 0.0160 -0.8199 0.0347 252 LYS E C 13776 O O . LYS D 136 ? 1.1534 0.6835 2.1648 0.0187 -0.8114 0.0442 252 LYS E O 13777 C CB . LYS D 136 ? 2.6892 2.2130 3.7012 0.0202 -0.8162 0.0384 252 LYS E CB 13778 C CG . LYS D 136 ? 1.8061 1.3219 2.8227 0.0178 -0.8268 0.0361 252 LYS E CG 13779 C CD . LYS D 136 ? 1.1746 0.6845 2.1599 0.0268 -0.8119 0.0412 252 LYS E CD 13780 C CE . LYS D 136 ? 1.1732 0.6863 2.1797 0.0247 -0.8202 0.0335 252 LYS E CE 13781 N NZ . LYS D 136 ? 1.1795 0.6853 2.1546 0.0345 -0.8059 0.0386 252 LYS E NZ 13795 N N . PRO D 137 ? 2.9791 2.5263 4.0477 0.0164 -0.8206 0.0242 253 PRO E N 13796 C CA . PRO D 137 ? 2.6882 2.2414 3.7573 0.0191 -0.8136 0.0249 253 PRO E CA 13797 C C . PRO D 137 ? 2.7889 2.3499 3.8417 0.0250 -0.7956 0.0275 253 PRO E C 13798 O O . PRO D 137 ? 2.9707 2.5414 4.0396 0.0273 -0.7911 0.0205 253 PRO E O 13799 C CB . PRO D 137 ? 2.4494 2.0085 3.5546 0.0192 -0.8223 0.0120 253 PRO E CB 13800 C CG . PRO D 137 ? 2.7198 2.2825 3.8405 0.0191 -0.8238 0.0034 253 PRO E CG 13801 C CD . PRO D 137 ? 2.7378 2.2905 3.8401 0.0152 -0.8286 0.0111 253 PRO E CD 13809 N N . VAL D 138 ? 1.9234 1.4783 2.9436 0.0283 -0.7857 0.0376 254 VAL E N 13810 C CA . VAL D 138 ? 1.2147 0.7748 2.2173 0.0353 -0.7688 0.0404 254 VAL E CA 13811 C C . VAL D 138 ? 1.1098 0.6727 2.1090 0.0362 -0.7636 0.0439 254 VAL E C 13812 O O . VAL D 138 ? 1.4204 0.9746 2.4060 0.0347 -0.7663 0.0514 254 VAL E O 13813 C CB . VAL D 138 ? 1.1869 0.7366 2.1551 0.0413 -0.7598 0.0486 254 VAL E CB 13814 C CG1 . VAL D 138 ? 1.1136 0.6701 2.0697 0.0498 -0.7436 0.0489 254 VAL E CG1 13815 C CG2 . VAL D 138 ? 1.1312 0.6741 2.1028 0.0390 -0.7690 0.0462 254 VAL E CG2 13825 N N . VAL D 139 ? 1.1298 0.7013 2.1499 0.0365 -0.7633 0.0376 255 VAL E N 13826 C CA . VAL D 139 ? 1.9102 1.4814 2.9391 0.0352 -0.7664 0.0393 255 VAL E CA 13827 C C . VAL D 139 ? 3.3458 2.9161 4.3581 0.0400 -0.7568 0.0446 255 VAL E C 13828 O O . VAL D 139 ? 3.9140 3.4905 4.9263 0.0444 -0.7491 0.0414 255 VAL E O 13829 C CB . VAL D 139 ? 1.1270 0.7059 2.1859 0.0338 -0.7713 0.0298 255 VAL E CB 13830 C CG1 . VAL D 139 ? 1.1340 0.7095 2.1978 0.0322 -0.7757 0.0333 255 VAL E CG1 13831 C CG2 . VAL D 139 ? 1.1293 0.7085 2.2058 0.0316 -0.7806 0.0228 255 VAL E CG2 13841 N N . SER D 140 ? 2.0901 1.6526 3.0877 0.0398 -0.7573 0.0528 256 SER E N 13842 C CA . SER D 140 ? 1.9561 1.5174 2.9382 0.0456 -0.7482 0.0576 256 SER E CA 13843 C C . SER D 140 ? 2.0552 1.6106 3.0338 0.0431 -0.7521 0.0641 256 SER E C 13844 O O . SER D 140 ? 2.0656 1.6155 3.0480 0.0373 -0.7616 0.0666 256 SER E O 13845 C CB . SER D 140 ? 1.4292 0.9827 2.3812 0.0528 -0.7396 0.0627 256 SER E CB 13846 O OG . SER D 140 ? 1.4631 1.0054 2.3990 0.0504 -0.7434 0.0691 256 SER E OG 13852 N N . THR D 141 ? 1.8106 1.3672 2.7816 0.0482 -0.7448 0.0667 257 THR E N 13853 C CA . THR D 141 ? 2.0477 1.5984 3.0111 0.0472 -0.7462 0.0736 257 THR E CA 13854 C C . THR D 141 ? 1.3072 0.8516 2.2425 0.0561 -0.7360 0.0796 257 THR E C 13855 O O . THR D 141 ? 1.1415 0.6872 2.0653 0.0641 -0.7274 0.0777 257 THR E O 13856 C CB . THR D 141 ? 2.1865 1.7441 3.1659 0.0468 -0.7459 0.0712 257 THR E CB 13857 O OG1 . THR D 141 ? 1.1209 0.6860 2.0963 0.0551 -0.7347 0.0679 257 THR E OG1 13858 C CG2 . THR D 141 ? 3.0292 2.5912 4.0360 0.0400 -0.7557 0.0647 257 THR E CG2 13866 N N . GLN D 142 ? 2.2930 1.8292 3.2153 0.0556 -0.7369 0.0869 258 GLN E N 13867 C CA . GLN D 142 ? 1.1726 0.7023 2.0682 0.0661 -0.7265 0.0917 258 GLN E CA 13868 C C . GLN D 142 ? 1.1721 0.6919 2.0448 0.0712 -0.7226 0.0935 258 GLN E C 13869 O O . GLN D 142 ? 1.1858 0.6933 2.0371 0.0733 -0.7213 0.0996 258 GLN E O 13870 C CB . GLN D 142 ? 1.1564 0.6950 2.0529 0.0759 -0.7168 0.0884 258 GLN E CB 13871 C CG . GLN D 142 ? 1.1488 0.6951 2.0652 0.0708 -0.7203 0.0875 258 GLN E CG 13872 C CD . GLN D 142 ? 1.1462 0.6999 2.0588 0.0813 -0.7105 0.0867 258 GLN E CD 13873 O OE1 . GLN D 142 ? 1.1512 0.7049 2.0459 0.0942 -0.7008 0.0865 258 GLN E OE1 13874 N NE2 . GLN D 142 ? 1.8549 1.4137 2.7823 0.0769 -0.7134 0.0869 258 GLN E NE2 13883 N N . LEU D 143 ? 0.9994 1.3230 1.8100 0.6301 0.0739 -0.0551 259 LEU E N 13884 C CA . LEU D 143 ? 1.8013 2.1335 2.5985 0.6288 0.0613 -0.0532 259 LEU E CA 13885 C C . LEU D 143 ? 3.6232 3.9578 4.3599 0.6273 0.0467 -0.0603 259 LEU E C 13886 O O . LEU D 143 ? 2.6672 3.0031 3.3709 0.6310 0.0361 -0.0634 259 LEU E O 13887 C CB . LEU D 143 ? 0.9766 1.3205 1.7874 0.6348 0.0451 -0.0428 259 LEU E CB 13888 C CG . LEU D 143 ? 1.6717 2.0142 2.5175 0.6379 0.0589 -0.0324 259 LEU E CG 13889 C CD1 . LEU D 143 ? 2.2270 2.5836 3.0825 0.6474 0.0400 -0.0237 259 LEU E CD1 13890 C CD2 . LEU D 143 ? 1.8339 2.1711 2.6933 0.6326 0.0797 -0.0271 259 LEU E CD2 13902 N N . LEU D 144 ? 4.9634 5.2988 5.6835 0.6236 0.0477 -0.0610 260 LEU E N 13903 C CA . LEU D 144 ? 5.2425 5.5822 5.9017 0.6240 0.0362 -0.0616 260 LEU E CA 13904 C C . LEU D 144 ? 4.8287 5.1818 5.4776 0.6262 0.0157 -0.0538 260 LEU E C 13905 O O . LEU D 144 ? 4.7037 5.0607 5.3855 0.6243 0.0135 -0.0482 260 LEU E O 13906 C CB . LEU D 144 ? 5.8509 6.1843 6.4946 0.6198 0.0484 -0.0646 260 LEU E CB 13907 C CG . LEU D 144 ? 5.8825 6.2036 6.5383 0.6172 0.0687 -0.0730 260 LEU E CG 13908 C CD1 . LEU D 144 ? 5.7152 6.0307 6.3556 0.6136 0.0799 -0.0763 260 LEU E CD1 13909 C CD2 . LEU D 144 ? 6.0812 6.3991 6.7031 0.6201 0.0676 -0.0758 260 LEU E CD2 13921 N N . LEU D 145 ? 4.2571 4.6175 4.8600 0.6304 0.0012 -0.0530 261 LEU E N 13922 C CA . LEU D 145 ? 1.9299 2.3041 2.5247 0.6329 -0.0192 -0.0463 261 LEU E CA 13923 C C . LEU D 145 ? 1.2186 1.6021 1.7615 0.6339 -0.0296 -0.0411 261 LEU E C 13924 O O . LEU D 145 ? 0.9176 1.2994 1.4123 0.6357 -0.0252 -0.0426 261 LEU E O 13925 C CB . LEU D 145 ? 1.6201 1.9983 2.2089 0.6388 -0.0299 -0.0491 261 LEU E CB 13926 C CG . LEU D 145 ? 1.1300 1.5008 1.7669 0.6395 -0.0226 -0.0519 261 LEU E CG 13927 C CD1 . LEU D 145 ? 0.9399 1.3151 1.5623 0.6464 -0.0370 -0.0551 261 LEU E CD1 13928 C CD2 . LEU D 145 ? 0.9244 1.2974 1.6184 0.6370 -0.0204 -0.0444 261 LEU E CD2 13940 N N . ASN D 146 ? 2.9472 3.3408 3.5019 0.6327 -0.0427 -0.0332 262 ASN E N 13941 C CA . ASN D 146 ? 3.0342 3.4395 3.5446 0.6341 -0.0548 -0.0260 262 ASN E CA 13942 C C . ASN D 146 ? 3.4802 3.8817 3.9498 0.6324 -0.0453 -0.0239 262 ASN E C 13943 O O . ASN D 146 ? 3.9819 4.3920 4.4020 0.6356 -0.0509 -0.0191 262 ASN E O 13944 C CB . ASN D 146 ? 3.0966 3.5116 3.5709 0.6408 -0.0665 -0.0272 262 ASN E CB 13945 C CG . ASN D 146 ? 3.1520 3.5750 3.6592 0.6428 -0.0822 -0.0257 262 ASN E CG 13946 O OD1 . ASN D 146 ? 3.1518 3.5757 3.7054 0.6388 -0.0863 -0.0208 262 ASN E OD1 13947 N ND2 . ASN D 146 ? 3.2136 3.6419 3.6975 0.6494 -0.0907 -0.0299 262 ASN E ND2 13954 N N . GLY D 147 ? 3.7017 4.0911 4.1903 0.6281 -0.0307 -0.0268 263 GLY E N 13955 C CA . GLY D 147 ? 3.4736 3.8586 3.9226 0.6269 -0.0220 -0.0243 263 GLY E CA 13956 C C . GLY D 147 ? 3.2123 3.6011 3.6680 0.6238 -0.0283 -0.0164 263 GLY E C 13957 O O . GLY D 147 ? 3.8195 4.2160 4.3064 0.6227 -0.0410 -0.0120 263 GLY E O 13961 N N . SER D 148 ? 1.8079 2.1912 2.2363 0.6222 -0.0206 -0.0135 264 SER E N 13962 C CA . SER D 148 ? 1.9470 2.3322 2.3884 0.6193 -0.0271 -0.0066 264 SER E CA 13963 C C . SER D 148 ? 1.8232 2.1963 2.3147 0.6161 -0.0166 -0.0138 264 SER E C 13964 O O . SER D 148 ? 0.9963 1.3581 1.4947 0.6156 -0.0002 -0.0228 264 SER E O 13965 C CB . SER D 148 ? 0.9968 1.3819 1.3876 0.6196 -0.0248 0.0010 264 SER E CB 13966 O OG . SER D 148 ? 0.9991 1.3708 1.3728 0.6193 -0.0075 -0.0047 264 SER E OG 13972 N N . LEU D 149 ? 1.8642 2.2404 2.3915 0.6140 -0.0258 -0.0092 265 LEU E N 13973 C CA . LEU D 149 ? 1.8927 2.2591 2.4707 0.6119 -0.0161 -0.0149 265 LEU E CA 13974 C C . LEU D 149 ? 1.8900 2.2489 2.4591 0.6107 -0.0122 -0.0135 265 LEU E C 13975 O O . LEU D 149 ? 1.8969 2.2610 2.4321 0.6106 -0.0229 -0.0044 265 LEU E O 13976 C CB . LEU D 149 ? 2.5250 2.8987 3.1558 0.6112 -0.0270 -0.0102 265 LEU E CB 13977 C CG . LEU D 149 ? 2.8914 3.2692 3.5324 0.6130 -0.0271 -0.0134 265 LEU E CG 13978 C CD1 . LEU D 149 ? 3.5213 3.9103 4.1981 0.6133 -0.0427 -0.0046 265 LEU E CD1 13979 C CD2 . LEU D 149 ? 2.3712 2.7373 3.0409 0.6129 -0.0061 -0.0241 265 LEU E CD2 13991 N N . ALA D 150 ? 2.6968 3.0437 3.2961 0.6100 0.0038 -0.0226 266 ALA E N 13992 C CA . ALA D 150 ? 2.0117 2.3508 2.6124 0.6097 0.0069 -0.0225 266 ALA E CA 13993 C C . ALA D 150 ? 1.5520 1.8970 2.1843 0.6090 -0.0090 -0.0132 266 ALA E C 13994 O O . ALA D 150 ? 1.1258 1.4771 1.8016 0.6088 -0.0148 -0.0097 266 ALA E O 13995 C CB . ALA D 150 ? 1.0062 1.3319 1.6367 0.6097 0.0286 -0.0357 266 ALA E CB 14001 N N . GLU D 151 ? 1.7531 2.0963 2.3618 0.6089 -0.0165 -0.0069 267 GLU E N 14002 C CA . GLU D 151 ? 1.3817 1.7310 2.0128 0.6078 -0.0343 0.0044 267 GLU E CA 14003 C C . GLU D 151 ? 1.2669 1.6055 1.9455 0.6092 -0.0239 -0.0009 267 GLU E C 14004 O O . GLU D 151 ? 1.0119 1.3541 1.7242 0.6091 -0.0347 0.0085 267 GLU E O 14005 C CB . GLU D 151 ? 1.0066 1.3598 1.5921 0.6068 -0.0479 0.0153 267 GLU E CB 14006 C CG . GLU D 151 ? 1.0043 1.3698 1.5438 0.6066 -0.0552 0.0216 267 GLU E CG 14007 C CD . GLU D 151 ? 1.0014 1.3812 1.5659 0.6053 -0.0702 0.0277 267 GLU E CD 14008 O OE1 . GLU D 151 ? 1.0002 1.3846 1.6010 0.6031 -0.0845 0.0360 267 GLU E OE1 14009 O OE2 . GLU D 151 ? 1.0920 1.4778 1.6409 0.6066 -0.0679 0.0247 267 GLU E OE2 14016 N N . GLU D 152 ? 0.8995 1.2256 1.5806 0.6108 -0.0017 -0.0149 268 GLU E N 14017 C CA . GLU D 152 ? 1.0943 1.4097 1.8173 0.6132 0.0124 -0.0214 268 GLU E CA 14018 C C . GLU D 152 ? 1.5446 1.8553 2.3008 0.6141 0.0349 -0.0330 268 GLU E C 14019 O O . GLU D 152 ? 0.9012 1.2194 1.6939 0.6147 0.0347 -0.0268 268 GLU E O 14020 C CB . GLU D 152 ? 1.2229 1.5252 1.9151 0.6148 0.0200 -0.0282 268 GLU E CB 14021 C CG . GLU D 152 ? 1.2710 1.5741 1.9377 0.6148 0.0018 -0.0168 268 GLU E CG 14022 C CD . GLU D 152 ? 1.2324 1.5218 1.8619 0.6169 0.0115 -0.0234 268 GLU E CD 14023 O OE1 . GLU D 152 ? 0.9169 1.1993 1.5259 0.6174 0.0295 -0.0346 268 GLU E OE1 14024 O OE2 . GLU D 152 ? 1.4491 1.7344 2.0702 0.6180 0.0009 -0.0165 268 GLU E OE2 14031 N N . GLU D 153 ? 1.4702 1.7694 2.2136 0.6144 0.0543 -0.0478 269 GLU E N 14032 C CA . GLU D 153 ? 1.4810 1.7768 2.2565 0.6138 0.0752 -0.0587 269 GLU E CA 14033 C C . GLU D 153 ? 1.8091 2.1105 2.5673 0.6116 0.0756 -0.0612 269 GLU E C 14034 O O . GLU D 153 ? 2.1589 2.4631 2.8651 0.6105 0.0662 -0.0584 269 GLU E O 14035 C CB . GLU D 153 ? 1.5108 1.7926 2.2835 0.6136 0.0963 -0.0749 269 GLU E CB 14036 C CG . GLU D 153 ? 1.9112 2.1845 2.7085 0.6140 0.1020 -0.0741 269 GLU E CG 14037 C CD . GLU D 153 ? 2.0242 2.2842 2.8191 0.6141 0.1232 -0.0922 269 GLU E CD 14038 O OE1 . GLU D 153 ? 2.4493 2.7077 3.2467 0.6105 0.1386 -0.1057 269 GLU E OE1 14039 O OE2 . GLU D 153 ? 1.6667 1.9185 2.4577 0.6179 0.1239 -0.0935 269 GLU E OE2 14046 N N . ILE D 154 ? 1.7886 2.0896 2.5806 0.6086 0.0873 -0.0644 270 ILE E N 14047 C CA . ILE D 154 ? 1.9876 2.2899 2.7750 0.6068 0.0944 -0.0706 270 ILE E CA 14048 C C . ILE D 154 ? 3.3142 3.6087 4.0750 0.6076 0.1092 -0.0856 270 ILE E C 14049 O O . ILE D 154 ? 3.1312 3.4167 3.8989 0.6059 0.1230 -0.0962 270 ILE E O 14050 C CB . ILE D 154 ? 1.4584 1.7590 2.2870 0.6021 0.1060 -0.0679 270 ILE E CB 14051 C CG1 . ILE D 154 ? 1.4192 1.7309 2.2624 0.6048 0.0907 -0.0482 270 ILE E CG1 14052 C CG2 . ILE D 154 ? 1.4778 1.7765 2.3069 0.5989 0.1169 -0.0771 270 ILE E CG2 14053 C CD1 . ILE D 154 ? 1.4612 1.7739 2.3333 0.6072 0.1049 -0.0339 270 ILE E CD1 14065 N N . ILE D 155 ? 4.5300 4.8262 5.2472 0.6070 0.1059 -0.0849 271 ILE E N 14066 C CA . ILE D 155 ? 4.9555 5.2436 5.6359 0.6063 0.1197 -0.0941 271 ILE E CA 14067 C C . ILE D 155 ? 5.0688 5.3559 5.7602 0.6045 0.1324 -0.1033 271 ILE E C 14068 O O . ILE D 155 ? 5.0020 5.2943 5.6907 0.6042 0.1251 -0.0978 271 ILE E O 14069 C CB . ILE D 155 ? 5.9771 6.2650 6.5871 0.6073 0.1096 -0.0830 271 ILE E CB 14070 C CG1 . ILE D 155 ? 5.9878 6.2775 6.5828 0.6089 0.0952 -0.0732 271 ILE E CG1 14071 C CG2 . ILE D 155 ? 6.0906 6.3687 6.6650 0.6071 0.1256 -0.0890 271 ILE E CG2 14072 C CD1 . ILE D 155 ? 5.8446 6.1356 6.3764 0.6099 0.0857 -0.0615 271 ILE E CD1 14084 N N . ILE D 156 ? 5.8740 6.1548 6.5751 0.6036 0.1509 -0.1179 272 ILE E N 14085 C CA . ILE D 156 ? 5.4836 5.7638 6.1907 0.6018 0.1632 -0.1280 272 ILE E CA 14086 C C . ILE D 156 ? 4.4733 4.7474 5.1202 0.6018 0.1690 -0.1252 272 ILE E C 14087 O O . ILE D 156 ? 4.3537 4.6210 4.9686 0.6026 0.1762 -0.1259 272 ILE E O 14088 C CB . ILE D 156 ? 5.1029 5.3815 5.8486 0.5969 0.1778 -0.1461 272 ILE E CB 14089 C CG1 . ILE D 156 ? 5.2152 5.4959 6.0093 0.5911 0.1719 -0.1441 272 ILE E CG1 14090 C CG2 . ILE D 156 ? 5.2337 5.5137 5.9823 0.5942 0.1881 -0.1579 272 ILE E CG2 14091 C CD1 . ILE D 156 ? 5.3803 5.6650 6.1917 0.5893 0.1614 -0.1301 272 ILE E CD1 14103 N N . ARG D 157 ? 3.3987 3.6743 4.0312 0.6012 0.1658 -0.1206 273 ARG E N 14104 C CA . ARG D 157 ? 2.6694 2.9390 3.2469 0.6014 0.1701 -0.1150 273 ARG E CA 14105 C C . ARG D 157 ? 2.8946 3.1629 3.4864 0.5999 0.1815 -0.1241 273 ARG E C 14106 O O . ARG D 157 ? 1.9078 2.1812 2.5364 0.5993 0.1774 -0.1277 273 ARG E O 14107 C CB . ARG D 157 ? 3.8171 4.0894 4.3491 0.6034 0.1529 -0.0984 273 ARG E CB 14108 C CG . ARG D 157 ? 2.8223 3.0982 3.3428 0.6049 0.1398 -0.0898 273 ARG E CG 14109 C CD . ARG D 157 ? 1.4197 1.7008 1.8901 0.6072 0.1233 -0.0747 273 ARG E CD 14110 N NE . ARG D 157 ? 0.9873 1.2739 1.4518 0.6085 0.1095 -0.0668 273 ARG E NE 14111 C CZ . ARG D 157 ? 0.9899 1.2715 1.4331 0.6090 0.1108 -0.0633 273 ARG E CZ 14112 N NH1 . ARG D 157 ? 0.9985 1.2693 1.4220 0.6086 0.1254 -0.0668 273 ARG E NH1 14113 N NH2 . ARG D 157 ? 0.9849 1.2717 1.4269 0.6100 0.0971 -0.0561 273 ARG E NH2 14127 N N . SER D 158 ? 1.9593 2.2207 2.5224 0.5995 0.1950 -0.1268 274 SER E N 14128 C CA . SER D 158 ? 1.8178 2.0782 2.3888 0.5983 0.2050 -0.1340 274 SER E CA 14129 C C . SER D 158 ? 1.0663 1.3169 1.5849 0.5985 0.2157 -0.1280 274 SER E C 14130 O O . SER D 158 ? 0.9807 1.2261 1.4767 0.5989 0.2225 -0.1267 274 SER E O 14131 C CB . SER D 158 ? 1.4674 1.7353 2.0969 0.5975 0.2155 -0.1545 274 SER E CB 14132 O OG . SER D 158 ? 0.9752 1.2430 1.6041 0.5972 0.2262 -0.1618 274 SER E OG 14138 N N . GLU D 159 ? 1.9058 2.1529 2.4061 0.5984 0.2169 -0.1238 275 GLU E N 14139 C CA . GLU D 159 ? 1.9385 2.1757 2.3947 0.5983 0.2281 -0.1180 275 GLU E CA 14140 C C . GLU D 159 ? 2.3869 2.6224 2.8536 0.5973 0.2476 -0.1293 275 GLU E C 14141 O O . GLU D 159 ? 2.3333 2.5594 2.7598 0.5974 0.2567 -0.1227 275 GLU E O 14142 C CB . GLU D 159 ? 0.9849 1.2193 1.4294 0.5986 0.2257 -0.1135 275 GLU E CB 14143 C CG . GLU D 159 ? 0.9949 1.2182 1.3932 0.5987 0.2353 -0.1052 275 GLU E CG 14144 C CD . GLU D 159 ? 0.9932 1.2132 1.3761 0.6000 0.2289 -0.0988 275 GLU E CD 14145 O OE1 . GLU D 159 ? 0.9863 1.2125 1.3997 0.6006 0.2198 -0.1035 275 GLU E OE1 14146 O OE2 . GLU D 159 ? 0.9994 1.2102 1.3409 0.6007 0.2327 -0.0892 275 GLU E OE2 14153 N N . ASN D 160 ? 1.4928 1.7385 2.0115 0.5969 0.2537 -0.1464 276 ASN E N 14154 C CA . ASN D 160 ? 1.1172 1.3651 1.6431 0.5972 0.2725 -0.1581 276 ASN E CA 14155 C C . ASN D 160 ? 1.0147 1.2794 1.6020 0.5988 0.2727 -0.1782 276 ASN E C 14156 O O . ASN D 160 ? 1.0132 1.2862 1.6275 0.5998 0.2715 -0.1859 276 ASN E O 14157 C CB . ASN D 160 ? 1.0906 1.3312 1.5869 0.5966 0.2842 -0.1527 276 ASN E CB 14158 C CG . ASN D 160 ? 1.0439 1.2882 1.5454 0.5974 0.3050 -0.1635 276 ASN E CG 14159 O OD1 . ASN D 160 ? 1.0505 1.3031 1.5739 0.5990 0.3112 -0.1756 276 ASN E OD1 14160 N ND2 . ASN D 160 ? 1.0538 1.2915 1.5303 0.5966 0.3164 -0.1577 276 ASN E ND2 14166 N N . LEU D 161 ? 1.0160 1.2865 1.6244 0.6002 0.2724 -0.1872 277 LEU E N 14167 C CA . LEU D 161 ? 1.0146 1.3034 1.6800 0.6036 0.2684 -0.2071 277 LEU E CA 14168 C C . LEU D 161 ? 1.7757 2.0796 2.4577 0.6079 0.2791 -0.2223 277 LEU E C 14169 O O . LEU D 161 ? 2.6260 2.9441 3.3383 0.6093 0.2686 -0.2317 277 LEU E O 14170 C CB . LEU D 161 ? 1.0184 1.3081 1.6917 0.6050 0.2690 -0.2128 277 LEU E CB 14171 C CG . LEU D 161 ? 1.0036 1.2882 1.6879 0.6020 0.2516 -0.2032 277 LEU E CG 14172 C CD1 . LEU D 161 ? 1.0117 1.2964 1.7038 0.6031 0.2536 -0.2099 277 LEU E CD1 14173 C CD2 . LEU D 161 ? 2.9917 3.2845 3.7148 0.5976 0.2353 -0.2060 277 LEU E CD2 14185 N N . THR D 162 ? 1.1141 1.4133 1.7653 0.6085 0.2985 -0.2195 278 THR E N 14186 C CA . THR D 162 ? 1.9672 2.2822 2.6304 0.6144 0.3127 -0.2306 278 THR E CA 14187 C C . THR D 162 ? 2.8945 3.2165 3.5735 0.6162 0.3056 -0.2305 278 THR E C 14188 O O . THR D 162 ? 3.2481 3.5884 3.9482 0.6238 0.3090 -0.2393 278 THR E O 14189 C CB . THR D 162 ? 1.6103 1.9143 2.2324 0.6119 0.3362 -0.2231 278 THR E CB 14190 O OG1 . THR D 162 ? 1.8823 2.1676 2.4679 0.6060 0.3353 -0.2059 278 THR E OG1 14191 C CG2 . THR D 162 ? 1.1324 1.4291 1.7378 0.6116 0.3430 -0.2248 278 THR E CG2 14199 N N . ASN D 163 ? 1.0413 1.3483 1.7058 0.6103 0.2957 -0.2180 279 ASN E N 14200 C CA . ASN D 163 ? 1.3730 1.6846 2.0544 0.6123 0.2867 -0.2189 279 ASN E CA 14201 C C . ASN D 163 ? 1.0246 1.3416 1.7365 0.6105 0.2627 -0.2229 279 ASN E C 14202 O O . ASN D 163 ? 2.6466 2.9516 3.3558 0.6046 0.2515 -0.2141 279 ASN E O 14203 C CB . ASN D 163 ? 2.0992 2.3908 2.7455 0.6063 0.2869 -0.2020 279 ASN E CB 14204 C CG . ASN D 163 ? 2.9273 3.2225 3.5931 0.6088 0.2777 -0.2043 279 ASN E CG 14205 O OD1 . ASN D 163 ? 1.0263 1.3367 1.7273 0.6136 0.2671 -0.2157 279 ASN E OD1 14206 N ND2 . ASN D 163 ? 1.0259 1.3059 1.6621 0.6056 0.2797 -0.1914 279 ASN E ND2 14213 N N . ASN D 164 ? 4.6216 4.9570 5.3572 0.6174 0.2555 -0.2335 280 ASN E N 14214 C CA . ASN D 164 ? 4.8456 5.1880 5.6043 0.6178 0.2313 -0.2385 280 ASN E CA 14215 C C . ASN D 164 ? 4.7176 5.0471 5.4839 0.6101 0.2156 -0.2315 280 ASN E C 14216 O O . ASN D 164 ? 4.6172 4.9443 5.4034 0.6050 0.1971 -0.2312 280 ASN E O 14217 C CB . ASN D 164 ? 5.2673 5.6338 6.0341 0.6350 0.2280 -0.2459 280 ASN E CB 14218 C CG . ASN D 164 ? 5.4829 5.8538 6.2482 0.6422 0.2368 -0.2421 280 ASN E CG 14219 O OD1 . ASN D 164 ? 5.8134 6.1706 6.5709 0.6341 0.2420 -0.2378 280 ASN E OD1 14220 N ND2 . ASN D 164 ? 5.3205 5.7089 6.0948 0.6587 0.2389 -0.2397 280 ASN E ND2 14227 N N . ALA D 165 ? 3.7481 4.0686 4.4999 0.6094 0.2246 -0.2249 281 ALA E N 14228 C CA . ALA D 165 ? 3.8007 4.1073 4.5560 0.6038 0.2134 -0.2163 281 ALA E CA 14229 C C . ALA D 165 ? 3.6597 3.9490 4.3969 0.5977 0.2152 -0.1995 281 ALA E C 14230 O O . ALA D 165 ? 4.1847 4.4635 4.9208 0.5955 0.2066 -0.1880 281 ALA E O 14231 C CB . ALA D 165 ? 4.0952 4.3985 4.8361 0.6078 0.2222 -0.2142 281 ALA E CB 14237 N N . LYS D 166 ? 2.4862 2.7745 3.2036 0.5985 0.2261 -0.1970 282 LYS E N 14238 C CA . LYS D 166 ? 1.9827 2.2595 2.6725 0.5985 0.2251 -0.1814 282 LYS E CA 14239 C C . LYS D 166 ? 1.7010 1.9809 2.4155 0.5950 0.2130 -0.1799 282 LYS E C 14240 O O . LYS D 166 ? 1.2288 1.5174 1.9656 0.5932 0.2132 -0.1909 282 LYS E O 14241 C CB . LYS D 166 ? 2.1301 2.4000 2.7726 0.5983 0.2391 -0.1745 282 LYS E CB 14242 C CG . LYS D 166 ? 2.0334 2.2961 2.6424 0.5984 0.2513 -0.1701 282 LYS E CG 14243 C CD . LYS D 166 ? 1.8902 2.1413 2.4671 0.5979 0.2423 -0.1547 282 LYS E CD 14244 C CE . LYS D 166 ? 1.6058 1.8478 2.1469 0.5979 0.2537 -0.1485 282 LYS E CE 14245 N NZ . LYS D 166 ? 1.2740 1.5073 1.7936 0.5989 0.2437 -0.1379 282 LYS E NZ 14259 N N . THR D 167 ? 0.9607 1.2346 1.6684 0.5957 0.2022 -0.1658 283 THR E N 14260 C CA . THR D 167 ? 0.9536 1.2292 1.6806 0.5938 0.1904 -0.1585 283 THR E CA 14261 C C . THR D 167 ? 1.2953 1.5727 2.0141 0.5948 0.1900 -0.1550 283 THR E C 14262 O O . THR D 167 ? 1.9333 2.2068 2.6097 0.5973 0.1949 -0.1497 283 THR E O 14263 C CB . THR D 167 ? 0.9456 1.2176 1.6557 0.5987 0.1794 -0.1438 283 THR E CB 14264 O OG1 . THR D 167 ? 0.9500 1.2190 1.6770 0.5969 0.1782 -0.1465 283 THR E OG1 14265 C CG2 . THR D 167 ? 0.9390 1.2149 1.6634 0.5992 0.1669 -0.1337 283 THR E CG2 14273 N N . ILE D 168 ? 0.9491 1.2301 1.7032 0.5903 0.1828 -0.1551 284 ILE E N 14274 C CA . ILE D 168 ? 0.9459 1.2283 1.6991 0.5910 0.1800 -0.1507 284 ILE E CA 14275 C C . ILE D 168 ? 3.4802 3.7643 4.2300 0.5944 0.1653 -0.1335 284 ILE E C 14276 O O . ILE D 168 ? 0.9350 1.2202 1.7123 0.5920 0.1586 -0.1275 284 ILE E O 14277 C CB . ILE D 168 ? 0.9545 1.2418 1.7516 0.5842 0.1825 -0.1652 284 ILE E CB 14278 C CG1 . ILE D 168 ? 0.9667 1.2593 1.7559 0.5857 0.1943 -0.1854 284 ILE E CG1 14279 C CG2 . ILE D 168 ? 0.9516 1.2387 1.7587 0.5837 0.1779 -0.1577 284 ILE E CG2 14280 C CD1 . ILE D 168 ? 1.1049 1.4131 1.9296 0.5851 0.1888 -0.2100 284 ILE E CD1 14292 N N . ILE D 169 ? 2.4334 2.7181 3.1448 0.5997 0.1595 -0.1249 285 ILE E N 14293 C CA . ILE D 169 ? 2.6506 2.9404 3.3471 0.6020 0.1420 -0.1106 285 ILE E CA 14294 C C . ILE D 169 ? 2.3852 2.6778 3.1034 0.6019 0.1392 -0.1090 285 ILE E C 14295 O O . ILE D 169 ? 2.5316 2.8208 3.2300 0.6015 0.1440 -0.1118 285 ILE E O 14296 C CB . ILE D 169 ? 3.2766 3.5663 3.9022 0.6044 0.1308 -0.0992 285 ILE E CB 14297 C CG1 . ILE D 169 ? 3.7661 4.0549 4.3765 0.6061 0.1278 -0.0976 285 ILE E CG1 14298 C CG2 . ILE D 169 ? 3.0937 3.3920 3.7077 0.6068 0.1117 -0.0880 285 ILE E CG2 14299 C CD1 . ILE D 169 ? 4.0018 4.2903 4.5457 0.6089 0.1198 -0.0885 285 ILE E CD1 14311 N N . VAL D 170 ? 1.1223 1.4200 1.8780 0.6017 0.1312 -0.1024 286 VAL E N 14312 C CA . VAL D 170 ? 1.1214 1.4218 1.8944 0.6007 0.1253 -0.0962 286 VAL E CA 14313 C C . VAL D 170 ? 1.2631 1.5717 2.0033 0.6058 0.1051 -0.0838 286 VAL E C 14314 O O . VAL D 170 ? 1.1102 1.4251 1.8427 0.6077 0.0925 -0.0764 286 VAL E O 14315 C CB . VAL D 170 ? 1.2608 1.5611 2.0801 0.5957 0.1276 -0.0889 286 VAL E CB 14316 C CG1 . VAL D 170 ? 1.5990 1.9021 2.4343 0.5962 0.1226 -0.0785 286 VAL E CG1 14317 C CG2 . VAL D 170 ? 1.5442 1.8366 2.3931 0.5879 0.1467 -0.0992 286 VAL E CG2 14327 N N . HIS D 171 ? 2.2152 2.5228 2.9262 0.6059 0.1008 -0.0819 287 HIS E N 14328 C CA . HIS D 171 ? 2.1442 2.4595 2.8173 0.6076 0.0807 -0.0700 287 HIS E CA 14329 C C . HIS D 171 ? 1.8588 2.1791 2.5705 0.6081 0.0723 -0.0636 287 HIS E C 14330 O O . HIS D 171 ? 1.8766 2.1918 2.6037 0.6077 0.0790 -0.0665 287 HIS E O 14331 C CB . HIS D 171 ? 2.1744 2.4858 2.7890 0.6080 0.0801 -0.0677 287 HIS E CB 14332 C CG . HIS D 171 ? 2.0796 2.4001 2.6493 0.6099 0.0610 -0.0552 287 HIS E CG 14333 N ND1 . HIS D 171 ? 2.6146 2.9339 3.1330 0.6107 0.0577 -0.0486 287 HIS E ND1 14334 C CD2 . HIS D 171 ? 1.7250 2.0569 2.2946 0.6114 0.0445 -0.0481 287 HIS E CD2 14335 C CE1 . HIS D 171 ? 2.5057 2.8360 2.9958 0.6124 0.0409 -0.0382 287 HIS E CE1 14336 N NE2 . HIS D 171 ? 1.6954 2.0336 2.2146 0.6129 0.0324 -0.0384 287 HIS E NE2 14344 N N . LEU D 172 ? 0.8945 1.2248 1.6214 0.6095 0.0578 -0.0543 288 LEU E N 14345 C CA . LEU D 172 ? 0.8924 1.2284 1.6585 0.6104 0.0502 -0.0449 288 LEU E CA 14346 C C . LEU D 172 ? 1.6585 1.9990 2.3964 0.6102 0.0338 -0.0379 288 LEU E C 14347 O O . LEU D 172 ? 1.3124 1.6556 1.9969 0.6101 0.0242 -0.0363 288 LEU E O 14348 C CB . LEU D 172 ? 0.8913 1.2376 1.6803 0.6127 0.0400 -0.0353 288 LEU E CB 14349 C CG . LEU D 172 ? 0.8981 1.2394 1.7132 0.6125 0.0558 -0.0385 288 LEU E CG 14350 C CD1 . LEU D 172 ? 0.8995 1.2520 1.7285 0.6161 0.0431 -0.0269 288 LEU E CD1 14351 C CD2 . LEU D 172 ? 0.9115 1.2413 1.7542 0.6076 0.0789 -0.0403 288 LEU E CD2 14363 N N . ASN D 173 ? 1.1991 1.5399 1.9725 0.6108 0.0332 -0.0321 289 ASN E N 14364 C CA . ASN D 173 ? 1.1562 1.5019 1.9124 0.6105 0.0161 -0.0235 289 ASN E CA 14365 C C . ASN D 173 ? 1.0570 1.4166 1.8359 0.6113 -0.0024 -0.0090 289 ASN E C 14366 O O . ASN D 173 ? 1.0542 1.4207 1.8233 0.6104 -0.0202 0.0006 289 ASN E O 14367 C CB . ASN D 173 ? 1.5551 1.8908 2.3291 0.6112 0.0268 -0.0266 289 ASN E CB 14368 C CG . ASN D 173 ? 1.6959 2.0278 2.5177 0.6112 0.0406 -0.0233 289 ASN E CG 14369 O OD1 . ASN D 173 ? 1.0792 1.4159 1.9204 0.6112 0.0440 -0.0174 289 ASN E OD1 14370 N ND2 . ASN D 173 ? 2.0592 2.3813 2.8885 0.6113 0.0506 -0.0260 289 ASN E ND2 14376 N N . LYS D 174 ? 1.1252 1.4894 1.9331 0.6134 0.0018 -0.0062 290 LYS E N 14377 C CA . LYS D 174 ? 1.3480 1.7269 2.1728 0.6152 -0.0155 0.0081 290 LYS E CA 14378 C C . LYS D 174 ? 1.7160 2.0999 2.5374 0.6165 -0.0175 0.0059 290 LYS E C 14379 O O . LYS D 174 ? 1.4100 1.7872 2.2483 0.6184 0.0008 0.0009 290 LYS E O 14380 C CB . LYS D 174 ? 1.8955 2.2766 2.7532 0.6173 -0.0097 0.0198 290 LYS E CB 14381 C CG . LYS D 174 ? 2.4871 2.8863 3.3539 0.6200 -0.0308 0.0347 290 LYS E CG 14382 C CD . LYS D 174 ? 2.6168 3.0235 3.5017 0.6272 -0.0279 0.0463 290 LYS E CD 14383 C CE . LYS D 174 ? 1.4815 1.9080 2.3730 0.6308 -0.0503 0.0581 290 LYS E CE 14384 N NZ . LYS D 174 ? 1.1695 1.6077 2.0717 0.6416 -0.0546 0.0654 290 LYS E NZ 14398 N N . SER D 175 ? 1.8847 2.2799 2.6813 0.6156 -0.0398 0.0103 291 SER E N 14399 C CA . SER D 175 ? 1.8260 2.2269 2.6136 0.6176 -0.0462 0.0085 291 SER E CA 14400 C C . SER D 175 ? 1.9145 2.3220 2.7449 0.6223 -0.0439 0.0172 291 SER E C 14401 O O . SER D 175 ? 1.4535 1.8687 2.3101 0.6248 -0.0476 0.0296 291 SER E O 14402 C CB . SER D 175 ? 2.0210 2.4343 2.7711 0.6168 -0.0706 0.0130 291 SER E CB 14403 O OG . SER D 175 ? 1.3122 1.7374 2.0849 0.6159 -0.0875 0.0271 291 SER E OG 14409 N N . VAL D 176 ? 1.5040 2.1624 2.3493 0.4452 0.1814 -0.0895 292 VAL E N 14410 C CA . VAL D 176 ? 2.1027 2.7260 2.9209 0.4513 0.1771 -0.0461 292 VAL E CA 14411 C C . VAL D 176 ? 2.1032 2.7153 2.9225 0.4595 0.1592 -0.0472 292 VAL E C 14412 O O . VAL D 176 ? 0.6456 1.2617 1.4835 0.4625 0.1314 -0.0570 292 VAL E O 14413 C CB . VAL D 176 ? 0.6488 1.2574 1.4576 0.4526 0.1576 -0.0105 292 VAL E CB 14414 C CG1 . VAL D 176 ? 0.6600 1.2380 1.4455 0.4579 0.1524 0.0309 292 VAL E CG1 14415 C CG2 . VAL D 176 ? 0.6478 1.2629 1.4550 0.4448 0.1758 -0.0053 292 VAL E CG2 14425 N N . GLU D 177 ? 3.7826 4.3763 4.5826 0.4630 0.1766 -0.0358 293 GLU E N 14426 C CA . GLU D 177 ? 3.9676 4.5484 4.7660 0.4717 0.1612 -0.0360 293 GLU E CA 14427 C C . GLU D 177 ? 3.9106 4.4726 4.6992 0.4779 0.1286 -0.0024 293 GLU E C 14428 O O . GLU D 177 ? 3.9841 4.5332 4.7566 0.4771 0.1301 0.0295 293 GLU E O 14429 C CB . GLU D 177 ? 4.5380 5.0995 5.3146 0.4754 0.1890 -0.0309 293 GLU E CB 14430 C CG . GLU D 177 ? 4.8273 5.4108 5.6123 0.4689 0.2187 -0.0717 293 GLU E CG 14431 C CD . GLU D 177 ? 4.9783 5.5413 5.7428 0.4744 0.2410 -0.0737 293 GLU E CD 14432 O OE1 . GLU D 177 ? 5.0708 5.5981 5.8112 0.4834 0.2402 -0.0391 293 GLU E OE1 14433 O OE2 . GLU D 177 ? 5.0560 5.6400 5.8266 0.4705 0.2590 -0.1114 293 GLU E OE2 14440 N N . ILE D 178 ? 2.9836 3.5439 3.7834 0.4828 0.1008 -0.0105 294 ILE E N 14441 C CA . ILE D 178 ? 1.6886 2.2305 2.4763 0.4886 0.0697 0.0167 294 ILE E CA 14442 C C . ILE D 178 ? 1.8785 2.4046 2.6615 0.4967 0.0587 0.0164 294 ILE E C 14443 O O . ILE D 178 ? 2.4167 2.9492 3.2199 0.4969 0.0562 -0.0088 294 ILE E O 14444 C CB . ILE D 178 ? 0.8796 1.4286 1.6826 0.4862 0.0399 0.0132 294 ILE E CB 14445 C CG1 . ILE D 178 ? 0.7378 1.2670 1.5265 0.4916 0.0094 0.0367 294 ILE E CG1 14446 C CG2 . ILE D 178 ? 1.2097 1.7713 2.0470 0.4837 0.0347 -0.0187 294 ILE E CG2 14447 C CD1 . ILE D 178 ? 0.8657 1.3950 1.6605 0.4897 -0.0183 0.0401 294 ILE E CD1 14459 N N . ASN D 179 ? 1.2765 1.7810 2.0358 0.5031 0.0537 0.0448 295 ASN E N 14460 C CA . ASN D 179 ? 1.3355 1.8217 2.0855 0.5123 0.0474 0.0458 295 ASN E CA 14461 C C . ASN D 179 ? 1.4563 1.9296 2.2020 0.5159 0.0088 0.0621 295 ASN E C 14462 O O . ASN D 179 ? 1.6926 2.1543 2.4226 0.5184 -0.0006 0.0877 295 ASN E O 14463 C CB . ASN D 179 ? 1.3891 1.8575 2.1149 0.5183 0.0745 0.0627 295 ASN E CB 14464 C CG . ASN D 179 ? 1.7201 2.1651 2.4309 0.5300 0.0683 0.0669 295 ASN E CG 14465 O OD1 . ASN D 179 ? 1.3374 1.7802 2.0573 0.5327 0.0453 0.0563 295 ASN E OD1 14466 N ND2 . ASN D 179 ? 2.4949 2.9189 3.1814 0.5378 0.0898 0.0834 295 ASN E ND2 14472 N N . CYS D 180 ? 2.1321 2.6069 2.8948 0.5156 -0.0116 0.0463 296 CYS E N 14473 C CA . CYS D 180 ? 2.5120 2.9745 3.2738 0.5167 -0.0487 0.0582 296 CYS E CA 14474 C C . CYS D 180 ? 2.9206 3.3629 3.6752 0.5243 -0.0604 0.0620 296 CYS E C 14475 O O . CYS D 180 ? 2.4927 2.9343 3.2560 0.5268 -0.0465 0.0469 296 CYS E O 14476 C CB . CYS D 180 ? 2.0336 2.5063 2.8201 0.5098 -0.0647 0.0457 296 CYS E CB 14477 S SG . CYS D 180 ? 1.8409 2.3359 2.6373 0.5019 -0.0528 0.0383 296 CYS E SG 14482 N N . THR D 181 ? 2.1233 2.5495 2.8633 0.5275 -0.0855 0.0817 297 THR E N 14483 C CA . THR D 181 ? 1.7415 2.1460 2.4712 0.5353 -0.0982 0.0891 297 THR E CA 14484 C C . THR D 181 ? 1.7475 2.1391 2.4774 0.5336 -0.1367 0.1014 297 THR E C 14485 O O . THR D 181 ? 0.9153 1.3080 1.6393 0.5316 -0.1523 0.1122 297 THR E O 14486 C CB . THR D 181 ? 1.7302 2.1219 2.4355 0.5447 -0.0815 0.1029 297 THR E CB 14487 O OG1 . THR D 181 ? 1.8572 2.2573 2.5608 0.5459 -0.0429 0.0917 297 THR E OG1 14488 C CG2 . THR D 181 ? 1.2796 1.6459 1.9712 0.5545 -0.0947 0.1101 297 THR E CG2 14496 N N . ARG D 182 ? 1.5497 1.9291 2.2838 0.5330 -0.1475 0.1006 298 ARG E N 14497 C CA . ARG D 182 ? 0.8139 1.1742 1.5384 0.5299 -0.1776 0.1159 298 ARG E CA 14498 C C . ARG D 182 ? 2.1249 2.4670 2.8353 0.5431 -0.1756 0.1242 298 ARG E C 14499 O O . ARG D 182 ? 2.5033 2.8402 3.2138 0.5494 -0.1618 0.1188 298 ARG E O 14500 C CB . ARG D 182 ? 0.8112 1.1697 1.5452 0.5201 -0.1870 0.1190 298 ARG E CB 14501 C CG . ARG D 182 ? 0.8302 1.1735 1.5580 0.5121 -0.2175 0.1377 298 ARG E CG 14502 C CD . ARG D 182 ? 0.8551 1.1804 1.5685 0.5200 -0.2280 0.1503 298 ARG E CD 14503 N NE . ARG D 182 ? 0.8595 1.1801 1.5663 0.5314 -0.2127 0.1500 298 ARG E NE 14504 C CZ . ARG D 182 ? 0.8659 1.1850 1.5669 0.5328 -0.2161 0.1590 298 ARG E CZ 14505 N NH1 . ARG D 182 ? 0.8681 1.1918 1.5697 0.5226 -0.2318 0.1737 298 ARG E NH1 14506 N NH2 . ARG D 182 ? 0.8728 1.1857 1.5628 0.5474 -0.2022 0.1524 298 ARG E NH2 14520 N N . PRO D 183 ? 2.0873 2.4201 2.7848 0.5495 -0.1875 0.1370 299 PRO E N 14521 C CA . PRO D 183 ? 2.0491 2.3622 2.7261 0.5624 -0.1824 0.1468 299 PRO E CA 14522 C C . PRO D 183 ? 2.4769 2.7730 3.1530 0.5630 -0.2013 0.1547 299 PRO E C 14523 O O . PRO D 183 ? 0.9113 1.2097 1.5948 0.5488 -0.2213 0.1597 299 PRO E O 14524 C CB . PRO D 183 ? 2.2709 2.5818 2.9394 0.5657 -0.1964 0.1612 299 PRO E CB 14525 C CG . PRO D 183 ? 2.5709 2.8945 3.2536 0.5534 -0.2197 0.1591 299 PRO E CG 14526 C CD . PRO D 183 ? 0.8751 1.2139 1.5706 0.5442 -0.2057 0.1438 299 PRO E CD 14534 N N . SER D 184 ? 1.6015 1.8790 2.2550 0.5756 -0.1886 0.1573 300 SER E N 14535 C CA . SER D 184 ? 1.6742 1.9372 2.3204 0.5776 -0.2038 0.1669 300 SER E CA 14536 C C . SER D 184 ? 2.7251 2.9843 3.3750 0.5694 -0.2381 0.1871 300 SER E C 14537 O O . SER D 184 ? 3.6683 3.9232 4.3141 0.5725 -0.2486 0.1952 300 SER E O 14538 C CB . SER D 184 ? 1.7885 2.0272 2.3986 0.5962 -0.1844 0.1658 300 SER E CB 14539 O OG . SER D 184 ? 1.8175 2.0425 2.4062 0.6072 -0.1834 0.1769 300 SER E OG 14545 N N . ASN D 185 ? 2.0798 2.3433 2.7339 0.5582 -0.2518 0.1957 301 ASN E N 14546 C CA . ASN D 185 ? 1.8622 2.1271 2.5199 0.5460 -0.2783 0.2157 301 ASN E CA 14547 C C . ASN D 185 ? 1.1315 1.4046 1.8070 0.5325 -0.2911 0.2123 301 ASN E C 14548 O O . ASN D 185 ? 1.5964 1.8642 2.2690 0.5369 -0.3028 0.2152 301 ASN E O 14549 C CB . ASN D 185 ? 1.9441 2.1928 2.5817 0.5590 -0.2890 0.2310 301 ASN E CB 14550 C CG . ASN D 185 ? 1.7921 2.0251 2.4041 0.5771 -0.2784 0.2284 301 ASN E CG 14551 O OD1 . ASN D 185 ? 1.7411 1.9627 2.3404 0.5897 -0.2554 0.2122 301 ASN E OD1 14552 N ND2 . ASN D 185 ? 1.0315 1.2635 1.6283 0.5784 -0.2921 0.2410 301 ASN E ND2 14559 N N . GLY D 192 ? 1.0835 1.4001 1.7962 0.4970 -0.3487 0.3039 324 GLY E N 14560 C CA . GLY D 192 ? 0.9928 1.2813 1.7044 0.4987 -0.3490 0.2616 324 GLY E CA 14561 C C . GLY D 192 ? 0.9662 1.2659 1.6856 0.4870 -0.3370 0.2612 324 GLY E C 14562 O O . GLY D 192 ? 0.9636 1.2802 1.6655 0.4924 -0.3209 0.2808 324 GLY E O 14565 N N . ASP D 193 ? 1.2414 1.5269 1.9626 0.4835 -0.3503 0.2231 325 ASP E N 14566 C CA . ASP D 193 ? 1.3639 1.6584 2.0964 0.4712 -0.3415 0.2247 325 ASP E CA 14567 C C . ASP D 193 ? 1.1996 1.4986 1.9229 0.4814 -0.3171 0.2111 325 ASP E C 14568 O O . ASP D 193 ? 1.1939 1.4908 1.9039 0.4941 -0.3110 0.1818 325 ASP E O 14569 C CB . ASP D 193 ? 1.4353 1.7103 2.1166 0.4900 -0.3740 0.1599 325 ASP E CB 14570 C CG . ASP D 193 ? 1.4039 1.6777 2.0953 0.4772 -0.3738 0.1579 325 ASP E CG 14571 O OD1 . ASP D 193 ? 1.4999 1.8157 2.2526 0.4511 -0.3229 0.2359 325 ASP E OD1 14572 O OD2 . ASP D 193 ? 1.3918 1.6921 1.9500 0.5357 -0.3715 0.1096 325 ASP E OD2 14577 N N . ILE D 194 ? 0.9678 1.2824 1.6856 0.4836 -0.2980 0.2336 326 ILE E N 14578 C CA . ILE D 194 ? 1.2774 1.5942 1.9872 0.4947 -0.2789 0.2158 326 ILE E CA 14579 C C . ILE D 194 ? 1.8789 2.2045 2.6023 0.4875 -0.2714 0.2008 326 ILE E C 14580 O O . ILE D 194 ? 2.1274 2.4600 2.8513 0.4953 -0.2532 0.1834 326 ILE E O 14581 C CB . ILE D 194 ? 0.9635 1.2848 1.6485 0.5079 -0.2734 0.2247 326 ILE E CB 14582 C CG1 . ILE D 194 ? 0.9694 1.3037 1.6417 0.5052 -0.2809 0.2414 326 ILE E CG1 14583 C CG2 . ILE D 194 ? 0.9892 1.2970 1.6567 0.5187 -0.2817 0.2331 326 ILE E CG2 14584 C CD1 . ILE D 194 ? 0.9829 1.3135 1.6255 0.5221 -0.2847 0.2340 326 ILE E CD1 14596 N N . ARG D 195 ? 1.3054 1.6315 2.0400 0.4738 -0.2840 0.2070 327 ARG E N 14597 C CA . ARG D 195 ? 0.8535 1.1841 1.5959 0.4700 -0.2794 0.1897 327 ARG E CA 14598 C C . ARG D 195 ? 0.8570 1.1792 1.5838 0.4787 -0.2915 0.1516 327 ARG E C 14599 O O . ARG D 195 ? 0.8424 1.1757 1.5679 0.4812 -0.2813 0.1372 327 ARG E O 14600 C CB . ARG D 195 ? 1.1578 1.4951 1.9068 0.4581 -0.2840 0.2143 327 ARG E CB 14601 C CG . ARG D 195 ? 1.7639 2.1248 2.4855 0.4696 -0.2691 0.2424 327 ARG E CG 14602 C CD . ARG D 195 ? 1.0022 1.3800 1.7090 0.4677 -0.2681 0.2725 327 ARG E CD 14603 N NE . ARG D 195 ? 1.0316 1.4189 1.7584 0.4539 -0.2649 0.2936 327 ARG E NE 14604 C CZ . ARG D 195 ? 1.1474 1.5780 1.8136 0.4804 -0.2454 0.3202 327 ARG E CZ 14605 N NH1 . ARG D 195 ? 1.2763 1.7238 1.7308 0.5751 -0.2541 0.2257 327 ARG E NH1 14606 N NH2 . ARG D 195 ? 1.1155 1.5337 1.7644 0.4894 -0.2644 0.3143 327 ARG E NH2 14620 N N . LYS D 196 ? 0.8759 1.1923 1.5806 0.4908 -0.3024 0.1435 328 LYS E N 14621 C CA . LYS D 196 ? 0.8731 1.2079 1.5567 0.5065 -0.2923 0.1318 328 LYS E CA 14622 C C . LYS D 196 ? 1.4691 1.8170 2.1664 0.5106 -0.2629 0.1320 328 LYS E C 14623 O O . LYS D 196 ? 1.6025 1.9432 2.3034 0.5145 -0.2558 0.1378 328 LYS E O 14624 C CB . LYS D 196 ? 0.8967 1.2335 1.5604 0.5184 -0.3046 0.1374 328 LYS E CB 14625 C CG . LYS D 196 ? 0.8843 1.2487 1.5502 0.5263 -0.2875 0.1446 328 LYS E CG 14626 C CD . LYS D 196 ? 0.9510 1.3271 1.6104 0.5243 -0.2881 0.1413 328 LYS E CD 14627 C CE . LYS D 196 ? 1.3225 1.7252 1.9976 0.5266 -0.2733 0.1555 328 LYS E CE 14628 N NZ . LYS D 196 ? 0.8535 1.2624 1.5268 0.5226 -0.2712 0.1532 328 LYS E NZ 14642 N N . ALA D 197 ? 1.1902 1.5575 1.8924 0.5117 -0.2443 0.1259 329 ALA E N 14643 C CA . ALA D 197 ? 0.9177 1.2982 1.6310 0.5165 -0.2150 0.1227 329 ALA E CA 14644 C C . ALA D 197 ? 0.9467 1.3488 1.6633 0.5198 -0.1984 0.1257 329 ALA E C 14645 O O . ALA D 197 ? 0.8022 1.2097 1.5139 0.5193 -0.2087 0.1330 329 ALA E O 14646 C CB . ALA D 197 ? 0.8400 1.2228 1.5696 0.5096 -0.2027 0.1114 329 ALA E CB 14652 N N . TYR D 198 ? 1.8500 2.2639 2.5731 0.5220 -0.1691 0.1232 330 TYR E N 14653 C CA . TYR D 198 ? 1.6647 2.0960 2.3873 0.5175 -0.1464 0.1306 330 TYR E CA 14654 C C . TYR D 198 ? 1.7652 2.2070 2.4941 0.5156 -0.1153 0.1190 330 TYR E C 14655 O O . TYR D 198 ? 2.3411 2.7764 3.0699 0.5202 -0.1063 0.1106 330 TYR E O 14656 C CB . TYR D 198 ? 1.7001 2.1314 2.4144 0.5198 -0.1407 0.1528 330 TYR E CB 14657 C CG . TYR D 198 ? 2.0039 2.4232 2.7088 0.5281 -0.1314 0.1590 330 TYR E CG 14658 C CD1 . TYR D 198 ? 2.3360 2.7584 3.0367 0.5294 -0.0975 0.1618 330 TYR E CD1 14659 C CD2 . TYR D 198 ? 1.9402 2.3429 2.6384 0.5356 -0.1564 0.1629 330 TYR E CD2 14660 C CE1 . TYR D 198 ? 2.4531 2.8606 3.1404 0.5393 -0.0870 0.1684 330 TYR E CE1 14661 C CE2 . TYR D 198 ? 1.9299 2.3185 2.6167 0.5450 -0.1482 0.1699 330 TYR E CE2 14662 C CZ . TYR D 198 ? 2.3330 2.7233 3.0128 0.5477 -0.1127 0.1729 330 TYR E CZ 14663 O OH . TYR D 198 ? 2.8145 3.1867 3.4776 0.5594 -0.1026 0.1804 330 TYR E OH 14673 N N . CYS D 199 ? 1.2685 1.7262 2.0026 0.5093 -0.0974 0.1186 331 CYS E N 14674 C CA . CYS D 199 ? 0.9706 1.4399 1.7107 0.5073 -0.0665 0.1066 331 CYS E CA 14675 C C . CYS D 199 ? 0.9460 1.4209 1.6795 0.5040 -0.0401 0.1247 331 CYS E C 14676 O O . CYS D 199 ? 0.9005 1.3812 1.6352 0.4983 -0.0420 0.1384 331 CYS E O 14677 C CB . CYS D 199 ? 0.8875 1.3702 1.6446 0.5022 -0.0686 0.0858 331 CYS E CB 14678 S SG . CYS D 199 ? 0.8868 1.3622 1.6618 0.5040 -0.0919 0.0661 331 CYS E SG 14683 N N . GLU D 200 ? 2.6003 3.0721 3.3276 0.5072 -0.0134 0.1249 332 GLU E N 14684 C CA . GLU D 200 ? 0.8952 1.3683 1.6162 0.5044 0.0145 0.1429 332 GLU E CA 14685 C C . GLU D 200 ? 0.8817 1.3676 1.6090 0.4979 0.0449 0.1310 332 GLU E C 14686 O O . GLU D 200 ? 0.8774 1.3679 1.6096 0.4990 0.0583 0.1072 332 GLU E O 14687 C CB . GLU D 200 ? 1.2355 1.6908 1.9403 0.5140 0.0257 0.1559 332 GLU E CB 14688 C CG . GLU D 200 ? 2.1711 2.6152 2.8697 0.5202 -0.0022 0.1718 332 GLU E CG 14689 C CD . GLU D 200 ? 3.7029 4.1278 4.3835 0.5323 0.0076 0.1834 332 GLU E CD 14690 O OE1 . GLU D 200 ? 4.2556 4.6712 4.9270 0.5377 0.0294 0.1728 332 GLU E OE1 14691 O OE2 . GLU D 200 ? 4.0578 4.4769 4.7337 0.5371 -0.0056 0.2021 332 GLU E OE2 14698 N N . ILE D 201 ? 0.7108 1.2032 1.4403 0.4903 0.0550 0.1459 333 ILE E N 14699 C CA . ILE D 201 ? 0.7016 1.2038 1.4354 0.4835 0.0844 0.1385 333 ILE E CA 14700 C C . ILE D 201 ? 2.8388 3.3326 3.5635 0.4807 0.1079 0.1663 333 ILE E C 14701 O O . ILE D 201 ? 2.5671 3.0567 3.2899 0.4804 0.0980 0.1906 333 ILE E O 14702 C CB . ILE D 201 ? 0.6847 1.2042 1.4327 0.4764 0.0754 0.1236 333 ILE E CB 14703 C CG1 . ILE D 201 ? 0.6777 1.2053 1.4370 0.4802 0.0536 0.0941 333 ILE E CG1 14704 C CG2 . ILE D 201 ? 0.6778 1.2080 1.4307 0.4697 0.1056 0.1126 333 ILE E CG2 14705 C CD1 . ILE D 201 ? 1.6846 2.2225 2.4546 0.4771 0.0345 0.0850 333 ILE E CD1 14717 N N . ASN D 202 ? 1.6193 2.1112 2.3399 0.4786 0.1399 0.1607 334 ASN E N 14718 C CA . ASN D 202 ? 1.1053 1.5872 1.8169 0.4759 0.1660 0.1846 334 ASN E CA 14719 C C . ASN D 202 ? 1.2933 1.7860 2.0148 0.4654 0.1679 0.1932 334 ASN E C 14720 O O . ASN D 202 ? 1.3425 1.8471 2.0723 0.4587 0.1771 0.1735 334 ASN E O 14721 C CB . ASN D 202 ? 0.8983 1.3705 1.6000 0.4766 0.2009 0.1742 334 ASN E CB 14722 C CG . ASN D 202 ? 0.9281 1.3844 1.6170 0.4755 0.2285 0.2002 334 ASN E CG 14723 O OD1 . ASN D 202 ? 0.8907 1.3433 1.5777 0.4768 0.2205 0.2276 334 ASN E OD1 14724 N ND2 . ASN D 202 ? 1.6429 2.0889 2.3227 0.4732 0.2618 0.1911 334 ASN E ND2 14730 N N . GLY D 203 ? 0.7757 1.2652 1.4973 0.4643 0.1590 0.2204 335 GLY E N 14731 C CA . GLY D 203 ? 0.7663 1.2634 1.4967 0.4552 0.1591 0.2319 335 GLY E CA 14732 C C . GLY D 203 ? 0.7657 1.2607 1.4944 0.4483 0.1893 0.2349 335 GLY E C 14733 O O . GLY D 203 ? 1.0442 1.5490 1.7812 0.4412 0.1884 0.2274 335 GLY E O 14737 N N . THR D 204 ? 0.7189 1.1989 1.4348 0.4514 0.2159 0.2444 336 THR E N 14738 C CA . THR D 204 ? 0.7243 1.1967 1.4353 0.4454 0.2473 0.2478 336 THR E CA 14739 C C . THR D 204 ? 1.5735 2.0579 2.2924 0.4383 0.2567 0.2158 336 THR E C 14740 O O . THR D 204 ? 2.0952 2.5826 2.8183 0.4309 0.2667 0.2178 336 THR E O 14741 C CB . THR D 204 ? 0.7486 1.1982 1.4404 0.4527 0.2743 0.2593 336 THR E CB 14742 O OG1 . THR D 204 ? 0.7612 1.2026 1.4460 0.4615 0.2659 0.2867 336 THR E OG1 14743 C CG2 . THR D 204 ? 0.7603 1.1958 1.4439 0.4468 0.3086 0.2657 336 THR E CG2 14751 N N . LYS D 205 ? 1.0504 1.5435 1.7725 0.4405 0.2544 0.1852 337 LYS E N 14752 C CA . LYS D 205 ? 1.3621 1.8741 2.0959 0.4337 0.2624 0.1496 337 LYS E CA 14753 C C . LYS D 205 ? 2.6180 3.1507 3.3668 0.4309 0.2377 0.1397 337 LYS E C 14754 O O . LYS D 205 ? 2.3101 2.8529 3.0657 0.4246 0.2452 0.1304 337 LYS E O 14755 C CB . LYS D 205 ? 1.9334 2.4556 2.6713 0.4370 0.2618 0.1164 337 LYS E CB 14756 C CG . LYS D 205 ? 1.9035 2.4070 2.6263 0.4374 0.2948 0.1147 337 LYS E CG 14757 C CD . LYS D 205 ? 2.1686 2.6544 2.8782 0.4488 0.2880 0.1270 337 LYS E CD 14758 C CE . LYS D 205 ? 2.5209 2.9899 3.2154 0.4498 0.3203 0.1150 337 LYS E CE 14759 N NZ . LYS D 205 ? 0.7843 1.2226 1.4554 0.4629 0.3250 0.1395 337 LYS E NZ 14773 N N . TRP D 206 ? 2.5667 3.1028 3.3187 0.4366 0.2080 0.1432 338 TRP E N 14774 C CA . TRP D 206 ? 2.5908 3.1416 3.3536 0.4367 0.1817 0.1336 338 TRP E CA 14775 C C . TRP D 206 ? 2.7066 3.2531 3.4683 0.4316 0.1834 0.1565 338 TRP E C 14776 O O . TRP D 206 ? 2.6861 3.2455 3.4556 0.4297 0.1786 0.1408 338 TRP E O 14777 C CB . TRP D 206 ? 2.7407 3.2880 3.5025 0.4435 0.1522 0.1392 338 TRP E CB 14778 C CG . TRP D 206 ? 3.1377 3.6916 3.9056 0.4441 0.1265 0.1378 338 TRP E CG 14779 C CD1 . TRP D 206 ? 3.2519 3.7970 4.0164 0.4424 0.1158 0.1652 338 TRP E CD1 14780 C CD2 . TRP D 206 ? 3.4941 4.0641 4.2733 0.4473 0.1089 0.1064 338 TRP E CD2 14781 N NE1 . TRP D 206 ? 3.2062 3.7578 3.9757 0.4444 0.0941 0.1540 338 TRP E NE1 14782 C CE2 . TRP D 206 ? 3.2672 3.8331 4.0450 0.4484 0.0884 0.1186 338 TRP E CE2 14783 C CE3 . TRP D 206 ? 3.7160 4.3042 4.5089 0.4495 0.1091 0.0678 338 TRP E CE3 14784 C CZ2 . TRP D 206 ? 3.3124 3.8874 4.0984 0.4533 0.0677 0.0957 338 TRP E CZ2 14785 C CZ3 . TRP D 206 ? 3.6688 4.2689 4.4752 0.4535 0.0876 0.0441 338 TRP E CZ3 14786 C CH2 . TRP D 206 ? 3.4354 4.0267 4.2364 0.4562 0.0668 0.0593 338 TRP E CH2 14797 N N . ASN D 207 ? 3.6569 4.1863 4.4100 0.4301 0.1909 0.1922 339 ASN E N 14798 C CA . ASN D 207 ? 2.5997 3.1253 3.3538 0.4248 0.1940 0.2145 339 ASN E CA 14799 C C . ASN D 207 ? 1.9250 2.4507 2.6786 0.4191 0.2190 0.2089 339 ASN E C 14800 O O . ASN D 207 ? 1.9519 2.4818 2.7092 0.4158 0.2174 0.2100 339 ASN E O 14801 C CB . ASN D 207 ? 2.2833 2.7944 3.0323 0.4246 0.1987 0.2511 339 ASN E CB 14802 C CG . ASN D 207 ? 2.2503 2.7639 3.0033 0.4286 0.1711 0.2575 339 ASN E CG 14803 O OD1 . ASN D 207 ? 2.0564 2.5635 2.8056 0.4330 0.1697 0.2708 339 ASN E OD1 14804 N ND2 . ASN D 207 ? 2.3532 2.8752 3.1128 0.4283 0.1488 0.2471 339 ASN E ND2 14811 N N . LYS D 208 ? 1.8088 2.3297 2.5574 0.4183 0.2418 0.1995 340 LYS E N 14812 C CA . LYS D 208 ? 1.1825 1.7035 1.9309 0.4122 0.2665 0.1892 340 LYS E CA 14813 C C . LYS D 208 ? 1.6988 2.2457 2.4604 0.4109 0.2578 0.1504 340 LYS E C 14814 O O . LYS D 208 ? 1.7812 2.3336 2.5462 0.4071 0.2636 0.1462 340 LYS E O 14815 C CB . LYS D 208 ? 0.6978 1.2071 1.4375 0.4115 0.2936 0.1835 340 LYS E CB 14816 C CG . LYS D 208 ? 0.7052 1.2153 1.4454 0.4037 0.3190 0.1688 340 LYS E CG 14817 C CD . LYS D 208 ? 1.4325 1.9254 2.1612 0.4016 0.3497 0.1651 340 LYS E CD 14818 C CE . LYS D 208 ? 1.4841 1.9788 2.2142 0.3921 0.3737 0.1489 340 LYS E CE 14819 N NZ . LYS D 208 ? 0.7174 1.2507 1.4670 0.3886 0.3585 0.1094 340 LYS E NZ 14833 N N . VAL D 209 ? 2.5660 3.1301 3.3358 0.4154 0.2424 0.1211 341 VAL E N 14834 C CA . VAL D 209 ? 2.3505 2.9443 3.1363 0.4162 0.2320 0.0793 341 VAL E CA 14835 C C . VAL D 209 ? 1.2576 1.8561 2.0474 0.4200 0.2083 0.0838 341 VAL E C 14836 O O . VAL D 209 ? 1.2458 1.8594 2.0437 0.4194 0.2085 0.0650 341 VAL E O 14837 C CB . VAL D 209 ? 3.0319 3.6423 3.8273 0.4210 0.2202 0.0477 341 VAL E CB 14838 C CG1 . VAL D 209 ? 3.9858 4.6293 4.8026 0.4237 0.2042 0.0034 341 VAL E CG1 14839 C CG2 . VAL D 209 ? 2.2992 2.9062 3.0895 0.4165 0.2485 0.0388 341 VAL E CG2 14849 N N . LEU D 210 ? 0.6438 1.2288 1.4271 0.4241 0.1890 0.1084 342 LEU E N 14850 C CA . LEU D 210 ? 0.6401 1.2252 1.4243 0.4279 0.1674 0.1149 342 LEU E CA 14851 C C . LEU D 210 ? 1.3699 1.9464 2.1490 0.4227 0.1829 0.1358 342 LEU E C 14852 O O . LEU D 210 ? 1.4896 2.0740 2.2722 0.4255 0.1751 0.1249 342 LEU E O 14853 C CB . LEU D 210 ? 1.0911 1.6622 1.8687 0.4307 0.1489 0.1391 342 LEU E CB 14854 C CG . LEU D 210 ? 1.2315 1.8008 2.0091 0.4359 0.1220 0.1422 342 LEU E CG 14855 C CD1 . LEU D 210 ? 0.6495 1.2356 1.4375 0.4442 0.1022 0.1023 342 LEU E CD1 14856 C CD2 . LEU D 210 ? 0.7045 1.2615 1.4772 0.4365 0.1094 0.1639 342 LEU E CD2 14868 N N . LYS D 211 ? 0.6518 1.2110 1.4226 0.4161 0.2060 0.1647 343 LYS E N 14869 C CA . LYS D 211 ? 0.6577 1.2061 1.4239 0.4105 0.2255 0.1848 343 LYS E CA 14870 C C . LYS D 211 ? 0.6561 1.2208 1.4286 0.4093 0.2357 0.1534 343 LYS E C 14871 O O . LYS D 211 ? 1.7154 2.2823 2.4883 0.4099 0.2348 0.1535 343 LYS E O 14872 C CB . LYS D 211 ? 1.4215 1.9487 2.1789 0.4054 0.2495 0.2157 343 LYS E CB 14873 C CG . LYS D 211 ? 2.1610 2.6743 2.9137 0.4001 0.2699 0.2383 343 LYS E CG 14874 C CD . LYS D 211 ? 2.2358 2.7381 2.9822 0.3962 0.2987 0.2369 343 LYS E CD 14875 C CE . LYS D 211 ? 0.6860 1.2080 1.4392 0.3947 0.3042 0.1939 343 LYS E CE 14876 N NZ . LYS D 211 ? 0.7024 1.2099 1.4484 0.3889 0.3357 0.1948 343 LYS E NZ 14890 N N . GLN D 212 ? 0.6560 1.2341 1.4342 0.4080 0.2453 0.1242 344 GLN E N 14891 C CA . GLN D 212 ? 0.7392 1.3395 1.5272 0.4056 0.2555 0.0882 344 GLN E CA 14892 C C . GLN D 212 ? 0.7078 1.3323 1.5087 0.4136 0.2301 0.0590 344 GLN E C 14893 O O . GLN D 212 ? 0.6457 1.2823 1.4520 0.4139 0.2335 0.0434 344 GLN E O 14894 C CB . GLN D 212 ? 1.9495 2.5648 2.7439 0.4022 0.2689 0.0580 344 GLN E CB 14895 C CG . GLN D 212 ? 2.4898 3.0796 3.2707 0.3950 0.2988 0.0810 344 GLN E CG 14896 C CD . GLN D 212 ? 2.2264 2.8271 3.0102 0.3924 0.3117 0.0537 344 GLN E CD 14897 O OE1 . GLN D 212 ? 1.2953 1.8845 2.0712 0.3851 0.3408 0.0541 344 GLN E OE1 14898 N NE2 . GLN D 212 ? 2.4196 3.0403 3.2134 0.3983 0.2914 0.0300 344 GLN E NE2 14907 N N . VAL D 213 ? 1.3481 1.9773 2.1538 0.4211 0.2044 0.0516 345 VAL E N 14908 C CA . VAL D 213 ? 1.4001 2.0454 2.2183 0.4303 0.1790 0.0261 345 VAL E CA 14909 C C . VAL D 213 ? 1.3338 1.9641 2.1411 0.4333 0.1744 0.0506 345 VAL E C 14910 O O . VAL D 213 ? 1.3349 1.9778 2.1512 0.4385 0.1684 0.0291 345 VAL E O 14911 C CB . VAL D 213 ? 3.2094 3.8525 4.0315 0.4378 0.1515 0.0222 345 VAL E CB 14912 C CG1 . VAL D 213 ? 3.1063 3.7555 3.9410 0.4478 0.1258 0.0029 345 VAL E CG1 14913 C CG2 . VAL D 213 ? 3.4319 4.0891 4.2664 0.4361 0.1541 -0.0035 345 VAL E CG2 14923 N N . THR D 214 ? 0.6425 1.2466 1.4332 0.4296 0.1796 0.0947 346 THR E N 14924 C CA . THR D 214 ? 0.6485 1.2379 1.4296 0.4307 0.1797 0.1197 346 THR E CA 14925 C C . THR D 214 ? 0.6524 1.2453 1.4337 0.4270 0.2008 0.1149 346 THR E C 14926 O O . THR D 214 ? 1.7429 2.3399 2.5244 0.4334 0.1946 0.1058 346 THR E O 14927 C CB . THR D 214 ? 0.6531 1.2173 1.4234 0.4244 0.1860 0.1662 346 THR E CB 14928 O OG1 . THR D 214 ? 1.2362 1.7913 2.0040 0.4154 0.2104 0.1826 346 THR E OG1 14929 C CG2 . THR D 214 ? 0.6510 1.2127 1.4214 0.4287 0.1626 0.1696 346 THR E CG2 14937 N N . GLU D 215 ? 0.6547 1.2450 1.4354 0.4178 0.2256 0.1188 347 GLU E N 14938 C CA . GLU D 215 ? 1.8366 2.4282 2.6166 0.4132 0.2472 0.1145 347 GLU E CA 14939 C C . GLU D 215 ? 2.5555 3.1795 3.3508 0.4194 0.2380 0.0657 347 GLU E C 14940 O O . GLU D 215 ? 3.2169 3.8430 4.0114 0.4226 0.2398 0.0616 347 GLU E O 14941 C CB . GLU D 215 ? 0.6675 1.2496 1.4442 0.4029 0.2747 0.1223 347 GLU E CB 14942 C CG . GLU D 215 ? 0.6744 1.2241 1.4386 0.3983 0.2851 0.1702 347 GLU E CG 14943 C CD . GLU D 215 ? 1.6244 2.1559 2.3813 0.3989 0.2832 0.2052 347 GLU E CD 14944 O OE1 . GLU D 215 ? 1.5445 2.0680 2.2975 0.3965 0.2983 0.2127 347 GLU E OE1 14945 O OE2 . GLU D 215 ? 1.3411 1.8674 2.0973 0.4016 0.2668 0.2231 347 GLU E OE2 14952 N N . LYS D 216 ? 2.8229 3.4728 3.6345 0.4214 0.2283 0.0275 348 LYS E N 14953 C CA . LYS D 216 ? 2.7673 3.4517 3.6029 0.4270 0.2178 -0.0239 348 LYS E CA 14954 C C . LYS D 216 ? 2.8937 3.5740 3.7343 0.4398 0.1919 -0.0263 348 LYS E C 14955 O O . LYS D 216 ? 1.6026 2.2947 2.4572 0.4444 0.1897 -0.0491 348 LYS E O 14956 C CB . LYS D 216 ? 2.5246 3.2371 3.3835 0.4251 0.2136 -0.0652 348 LYS E CB 14957 C CG . LYS D 216 ? 2.3022 3.0400 3.1884 0.4210 0.2104 -0.1157 348 LYS E CG 14958 C CD . LYS D 216 ? 1.8260 2.5787 2.7054 0.4144 0.2332 -0.1270 348 LYS E CD 14959 C CE . LYS D 216 ? 1.8105 2.5704 2.6744 0.4083 0.2642 -0.1129 348 LYS E CE 14960 N NZ . LYS D 216 ? 1.7170 2.4900 2.5750 0.4028 0.2856 -0.1224 348 LYS E NZ 14974 N N . LEU D 217 ? 1.4804 2.1418 2.3098 0.4454 0.1733 -0.0023 349 LEU E N 14975 C CA . LEU D 217 ? 1.6944 2.3449 2.5220 0.4580 0.1486 0.0021 349 LEU E CA 14976 C C . LEU D 217 ? 1.6839 2.3207 2.4951 0.4613 0.1563 0.0223 349 LEU E C 14977 O O . LEU D 217 ? 1.4822 2.1173 2.2975 0.4729 0.1410 0.0114 349 LEU E O 14978 C CB . LEU D 217 ? 1.9456 2.5762 2.7582 0.4606 0.1322 0.0294 349 LEU E CB 14979 C CG . LEU D 217 ? 1.4080 2.0490 2.2386 0.4624 0.1155 0.0061 349 LEU E CG 14980 C CD1 . LEU D 217 ? 1.2507 1.8708 2.0622 0.4633 0.1031 0.0374 349 LEU E CD1 14981 C CD2 . LEU D 217 ? 1.4384 2.0872 2.2984 0.4713 0.0964 -0.0248 349 LEU E CD2 14993 N N . LYS D 218 ? 3.0344 3.6572 3.8289 0.4514 0.1806 0.0538 350 LYS E N 14994 C CA . LYS D 218 ? 2.7208 3.3287 3.5019 0.4542 0.1894 0.0735 350 LYS E CA 14995 C C . LYS D 218 ? 2.7398 3.3705 3.5367 0.4609 0.1884 0.0329 350 LYS E C 14996 O O . LYS D 218 ? 2.5151 3.1371 3.3046 0.4707 0.1832 0.0366 350 LYS E O 14997 C CB . LYS D 218 ? 2.3501 2.9378 3.1182 0.4412 0.2183 0.1116 350 LYS E CB 14998 C CG . LYS D 218 ? 1.7787 2.3397 2.5353 0.4354 0.2206 0.1572 350 LYS E CG 14999 C CD . LYS D 218 ? 1.6230 2.1643 2.3734 0.4226 0.2501 0.1911 350 LYS E CD 15000 C CE . LYS D 218 ? 1.5359 2.0665 2.2785 0.4238 0.2640 0.2020 350 LYS E CE 15001 N NZ . LYS D 218 ? 1.4473 1.9556 2.1842 0.4126 0.2923 0.2353 350 LYS E NZ 15015 N N . GLU D 219 ? 2.3463 3.0054 3.1664 0.4553 0.1954 -0.0054 351 GLU E N 15016 C CA . GLU D 219 ? 2.0767 2.7582 2.9215 0.4593 0.1960 -0.0459 351 GLU E CA 15017 C C . GLU D 219 ? 1.7145 2.3902 2.5754 0.4739 0.1695 -0.0570 351 GLU E C 15018 O O . GLU D 219 ? 1.8119 2.4879 2.6856 0.4818 0.1682 -0.0696 351 GLU E O 15019 C CB . GLU D 219 ? 2.1135 2.8281 2.9937 0.4486 0.2071 -0.0918 351 GLU E CB 15020 C CG . GLU D 219 ? 1.9935 2.7168 2.8575 0.4349 0.2335 -0.0863 351 GLU E CG 15021 C CD . GLU D 219 ? 1.6940 2.4453 2.5774 0.4209 0.2414 -0.1335 351 GLU E CD 15022 O OE1 . GLU D 219 ? 1.6918 2.4571 2.5619 0.4126 0.2630 -0.1332 351 GLU E OE1 15023 O OE2 . GLU D 219 ? 1.5677 2.3106 2.4824 0.4132 0.2318 -0.1604 351 GLU E OE2 15030 N N . HIS D 220 ? 1.5630 1.2697 1.6652 0.3573 0.1864 0.2787 352 HIS E N 15031 C CA . HIS D 220 ? 1.3833 1.1016 1.5170 0.3389 0.1744 0.2812 352 HIS E CA 15032 C C . HIS D 220 ? 2.3232 2.0896 2.4890 0.3434 0.1739 0.3093 352 HIS E C 15033 O O . HIS D 220 ? 1.7866 1.5587 1.9707 0.3316 0.1640 0.3170 352 HIS E O 15034 C CB . HIS D 220 ? 1.1476 0.8563 1.3017 0.3186 0.1594 0.2695 352 HIS E CB 15035 C CG . HIS D 220 ? 1.0324 0.6964 1.1642 0.3088 0.1594 0.2428 352 HIS E CG 15036 N ND1 . HIS D 220 ? 1.0184 0.6518 1.1205 0.3096 0.1669 0.2328 352 HIS E ND1 15037 C CD2 . HIS D 220 ? 1.0001 0.6438 1.1344 0.2983 0.1532 0.2242 352 HIS E CD2 15038 C CE1 . HIS D 220 ? 1.0020 0.5991 1.0889 0.2985 0.1690 0.2100 352 HIS E CE1 15039 N NE2 . HIS D 220 ? 0.9970 0.6027 1.1057 0.2926 0.1607 0.2026 352 HIS E NE2 15047 N N . PHE D 221 ? 1.7851 1.5843 1.9571 0.3605 0.1832 0.3251 353 PHE E N 15048 C CA . PHE D 221 ? 1.7790 1.6302 1.9854 0.3638 0.1847 0.3545 353 PHE E CA 15049 C C . PHE D 221 ? 1.7831 1.6722 1.9860 0.3928 0.2052 0.3734 353 PHE E C 15050 O O . PHE D 221 ? 1.8084 1.7482 2.0383 0.4036 0.2095 0.3932 353 PHE E O 15051 C CB . PHE D 221 ? 1.6851 1.5598 1.9201 0.3558 0.1746 0.3600 353 PHE E CB 15052 C CG . PHE D 221 ? 1.6153 1.4716 1.8693 0.3278 0.1543 0.3496 353 PHE E CG 15053 C CD1 . PHE D 221 ? 2.0031 1.8749 2.2871 0.3108 0.1406 0.3638 353 PHE E CD1 15054 C CD2 . PHE D 221 ? 1.5676 1.3883 1.8079 0.3192 0.1481 0.3256 353 PHE E CD2 15055 C CE1 . PHE D 221 ? 1.9301 1.7841 2.2332 0.2885 0.1193 0.3504 353 PHE E CE1 15056 C CE2 . PHE D 221 ? 1.5747 1.3835 1.8369 0.2974 0.1311 0.3140 353 PHE E CE2 15057 C CZ . PHE D 221 ? 1.5982 1.4240 1.8930 0.2835 0.1159 0.3242 353 PHE E CZ 15067 N N . ASN D 222 ? 1.3044 1.1747 1.4773 0.4070 0.2183 0.3668 354 ASN E N 15068 C CA . ASN D 222 ? 1.5342 1.4446 1.7057 0.4370 0.2394 0.3835 354 ASN E CA 15069 C C . ASN D 222 ? 2.8843 2.8420 3.0716 0.4625 0.2463 0.3872 354 ASN E C 15070 O O . ASN D 222 ? 3.4930 3.5161 3.7067 0.4819 0.2592 0.4084 354 ASN E O 15071 C CB . ASN D 222 ? 1.7312 1.6729 1.9245 0.4289 0.2410 0.4163 354 ASN E CB 15072 C CG . ASN D 222 ? 1.6753 1.5656 1.8507 0.4035 0.2279 0.4094 354 ASN E CG 15073 O OD1 . ASN D 222 ? 2.1064 1.9527 2.2732 0.3851 0.2124 0.3822 354 ASN E OD1 15074 N ND2 . ASN D 222 ? 1.3193 1.2213 1.4849 0.3956 0.2310 0.4269 354 ASN E ND2 15081 N N . ASN D 223 ? 2.2485 2.1759 2.4206 0.4622 0.2361 0.3664 355 ASN E N 15082 C CA . ASN D 223 ? 2.2599 2.2154 2.4390 0.4854 0.2353 0.3632 355 ASN E CA 15083 C C . ASN D 223 ? 2.2152 2.2408 2.4427 0.4873 0.2336 0.3851 355 ASN E C 15084 O O . ASN D 223 ? 2.1653 2.2299 2.4028 0.5131 0.2357 0.3818 355 ASN E O 15085 C CB . ASN D 223 ? 2.2718 2.2441 2.4333 0.5217 0.2504 0.3538 355 ASN E CB 15086 C CG . ASN D 223 ? 2.5314 2.4332 2.6424 0.5255 0.2477 0.3283 355 ASN E CG 15087 O OD1 . ASN D 223 ? 2.4976 2.3439 2.5867 0.4999 0.2398 0.3195 355 ASN E OD1 15088 N ND2 . ASN D 223 ? 2.9692 2.8771 3.0638 0.5578 0.2533 0.3146 355 ASN E ND2 15095 N N . LYS D 224 ? 2.3890 2.4325 2.6475 0.4608 0.2273 0.4054 357 LYS E N 15096 C CA . LYS D 224 ? 1.2566 1.3668 1.5608 0.4607 0.2245 0.4261 357 LYS E CA 15097 C C . LYS D 224 ? 1.7910 1.8867 2.0948 0.4585 0.2098 0.4127 357 LYS E C 15098 O O . LYS D 224 ? 1.7686 1.8002 2.0401 0.4497 0.1995 0.3919 357 LYS E O 15099 C CB . LYS D 224 ? 1.7851 1.9169 2.1234 0.4313 0.2171 0.4543 357 LYS E CB 15100 C CG . LYS D 224 ? 0.8562 1.0154 1.1920 0.4219 0.2269 0.4703 357 LYS E CG 15101 C CD . LYS D 224 ? 1.4512 1.6334 1.8078 0.3772 0.2121 0.4914 357 LYS E CD 15102 C CE . LYS D 224 ? 1.8966 2.1540 2.2906 0.3713 0.2117 0.5032 357 LYS E CE 15103 N NZ . LYS D 224 ? 2.0440 2.3204 2.4528 0.3250 0.1964 0.5248 357 LYS E NZ 15117 N N . THR D 225 ? 3.2942 3.4545 3.6353 0.4662 0.2089 0.4262 358 THR E N 15118 C CA . THR D 225 ? 3.7640 3.9165 4.1085 0.4644 0.1939 0.4177 358 THR E CA 15119 C C . THR D 225 ? 3.5047 3.6251 3.8583 0.4264 0.1807 0.4225 358 THR E C 15120 O O . THR D 225 ? 3.7417 3.8861 4.1235 0.4064 0.1806 0.4418 358 THR E O 15121 C CB . THR D 225 ? 4.1748 4.4115 4.5601 0.4815 0.1957 0.4289 358 THR E CB 15122 O OG1 . THR D 225 ? 4.5865 4.8562 4.9649 0.5185 0.2060 0.4159 358 THR E OG1 15123 C CG2 . THR D 225 ? 4.5677 4.7897 4.9548 0.4772 0.1779 0.4218 358 THR E CG2 15131 N N . ILE D 226 ? 2.1811 2.2482 2.5114 0.4168 0.1679 0.4048 359 ILE E N 15132 C CA . ILE D 226 ? 1.2185 1.2574 1.5577 0.3834 0.1557 0.4023 359 ILE E CA 15133 C C . ILE D 226 ? 1.5244 1.5914 1.8932 0.3742 0.1446 0.4104 359 ILE E C 15134 O O . ILE D 226 ? 1.9365 1.9927 2.2903 0.3873 0.1391 0.4030 359 ILE E O 15135 C CB . ILE D 226 ? 0.8290 0.7948 1.1246 0.3764 0.1509 0.3778 359 ILE E CB 15136 C CG1 . ILE D 226 ? 0.8533 0.7915 1.1158 0.3890 0.1622 0.3682 359 ILE E CG1 15137 C CG2 . ILE D 226 ? 0.8008 0.7443 1.1100 0.3447 0.1391 0.3712 359 ILE E CG2 15138 C CD1 . ILE D 226 ? 0.8368 0.7967 1.1174 0.3812 0.1696 0.3802 359 ILE E CD1 15150 N N . ILE D 227 ? 1.1588 1.2577 1.5680 0.3514 0.1389 0.4259 360 ILE E N 15151 C CA . ILE D 227 ? 1.2246 1.3555 1.6662 0.3409 0.1287 0.4349 360 ILE E CA 15152 C C . ILE D 227 ? 1.8799 1.9931 2.3419 0.3093 0.1142 0.4311 360 ILE E C 15153 O O . ILE D 227 ? 1.6180 1.7241 2.0949 0.2899 0.1086 0.4334 360 ILE E O 15154 C CB . ILE D 227 ? 1.3109 1.5197 1.7961 0.3443 0.1333 0.4622 360 ILE E CB 15155 C CG1 . ILE D 227 ? 1.7036 1.9486 2.1804 0.3773 0.1492 0.4662 360 ILE E CG1 15156 C CG2 . ILE D 227 ? 1.3528 1.5989 1.8695 0.3365 0.1235 0.4699 360 ILE E CG2 15157 C CD1 . ILE D 227 ? 2.4571 2.7898 2.9791 0.3800 0.1566 0.4933 360 ILE E CD1 15169 N N . PHE D 228 ? 1.6062 1.7123 2.0697 0.3055 0.1062 0.4250 361 PHE E N 15170 C CA . PHE D 228 ? 1.5881 1.6913 2.0810 0.2779 0.0930 0.4228 361 PHE E CA 15171 C C . PHE D 228 ? 1.5893 1.7526 2.1261 0.2714 0.0876 0.4437 361 PHE E C 15172 O O . PHE D 228 ? 1.6418 1.8363 2.1782 0.2892 0.0915 0.4515 361 PHE E O 15173 C CB . PHE D 228 ? 1.5219 1.5851 1.9941 0.2751 0.0884 0.4072 361 PHE E CB 15174 C CG . PHE D 228 ? 1.5981 1.6026 2.0310 0.2760 0.0926 0.3875 361 PHE E CG 15175 C CD1 . PHE D 228 ? 1.8024 1.7857 2.2478 0.2569 0.0878 0.3742 361 PHE E CD1 15176 C CD2 . PHE D 228 ? 2.0585 2.0279 2.4428 0.2962 0.0994 0.3811 361 PHE E CD2 15177 C CE1 . PHE D 228 ? 2.2885 2.2220 2.7009 0.2574 0.0927 0.3554 361 PHE E CE1 15178 C CE2 . PHE D 228 ? 2.6086 2.5235 2.9558 0.2947 0.1039 0.3641 361 PHE E CE2 15179 C CZ . PHE D 228 ? 2.7593 2.6585 3.1214 0.2750 0.1021 0.3514 361 PHE E CZ 15189 N N . GLN D 229 ? 2.3415 2.5198 2.9161 0.2463 0.0762 0.4511 362 GLN E N 15190 C CA . GLN D 229 ? 2.3512 2.5845 2.9689 0.2355 0.0690 0.4710 362 GLN E CA 15191 C C . GLN D 229 ? 3.9654 4.1915 4.6167 0.2070 0.0506 0.4656 362 GLN E C 15192 O O . GLN D 229 ? 3.9384 4.1230 4.5873 0.1946 0.0418 0.4480 362 GLN E O 15193 C CB . GLN D 229 ? 1.7780 2.0619 2.4173 0.2369 0.0737 0.4981 362 GLN E CB 15194 C CG . GLN D 229 ? 1.2603 1.5818 1.8849 0.2686 0.0910 0.5047 362 GLN E CG 15195 C CD . GLN D 229 ? 1.2121 1.5761 1.8516 0.2774 0.0894 0.5068 362 GLN E CD 15196 O OE1 . GLN D 229 ? 1.1769 1.5080 1.7924 0.2865 0.0864 0.4898 362 GLN E OE1 15197 N NE2 . GLN D 229 ? 1.6738 2.1110 2.3524 0.2725 0.0896 0.5282 362 GLN E NE2 15206 N N . PRO D 230 ? 4.2882 4.5573 4.9728 0.1977 0.0438 0.4783 363 PRO E N 15207 C CA . PRO D 230 ? 4.3083 4.5761 5.0303 0.1707 0.0247 0.4735 363 PRO E CA 15208 C C . PRO D 230 ? 4.1462 4.4130 4.8945 0.1497 0.0087 0.4835 363 PRO E C 15209 O O . PRO D 230 ? 4.1223 4.4129 4.8704 0.1526 0.0132 0.5065 363 PRO E O 15210 C CB . PRO D 230 ? 4.5665 4.8856 5.3126 0.1687 0.0235 0.4872 363 PRO E CB 15211 C CG . PRO D 230 ? 4.7313 5.0704 5.4481 0.1979 0.0406 0.4930 363 PRO E CG 15212 C CD . PRO D 230 ? 4.5949 4.9190 5.2865 0.2124 0.0519 0.4950 363 PRO E CD 15220 N N . PRO D 231 ? 2.4586 2.6989 3.2307 0.1293 -0.0122 0.4668 364 PRO E N 15221 C CA . PRO D 231 ? 0.9178 1.1437 1.7137 0.1079 -0.0365 0.4713 364 PRO E CA 15222 C C . PRO D 231 ? 0.8164 1.0816 1.6350 0.0938 -0.0455 0.5076 364 PRO E C 15223 O O . PRO D 231 ? 0.5265 0.8433 1.3654 0.0919 -0.0400 0.5252 364 PRO E O 15224 C CB . PRO D 231 ? 0.5132 0.7271 1.3431 0.0917 -0.0569 0.4470 364 PRO E CB 15225 C CG . PRO D 231 ? 0.9580 1.1583 1.7715 0.1051 -0.0423 0.4233 364 PRO E CG 15226 C CD . PRO D 231 ? 1.4903 1.7151 2.2714 0.1258 -0.0163 0.4418 364 PRO E CD 15234 N N . SER D 232 ? 1.7301 1.9704 2.5421 0.0825 -0.0604 0.5195 365 SER E N 15235 C CA . SER D 232 ? 1.9797 2.2505 2.8035 0.0642 -0.0705 0.5594 365 SER E CA 15236 C C . SER D 232 ? 1.7994 2.0802 2.6616 0.0389 -0.0948 0.5584 365 SER E C 15237 O O . SER D 232 ? 1.8039 2.1314 2.6776 0.0202 -0.0943 0.5800 365 SER E O 15238 C CB . SER D 232 ? 1.7834 2.0089 2.5790 0.0514 -0.0854 0.5683 365 SER E CB 15239 O OG . SER D 232 ? 1.7381 1.9515 2.4982 0.0749 -0.0628 0.5630 365 SER E OG 15245 N N . GLY D 233 ? 0.8839 1.1221 1.7611 0.0366 -0.1137 0.5253 366 GLY E N 15246 C CA . GLY D 233 ? 0.8859 1.1228 1.8031 0.0160 -0.1411 0.5161 366 GLY E CA 15247 C C . GLY D 233 ? 1.7882 1.9699 2.7092 0.0174 -0.1598 0.4709 366 GLY E C 15248 O O . GLY D 233 ? 1.7219 1.8740 2.6146 0.0333 -0.1489 0.4508 366 GLY E O 15252 N N . GLY D 234 ? 1.8283 2.0007 2.7863 0.0013 -0.1880 0.4531 367 GLY E N 15253 C CA . GLY D 234 ? 1.8128 1.9427 2.7850 0.0025 -0.2095 0.4064 367 GLY E CA 15254 C C . GLY D 234 ? 1.7868 1.9378 2.7932 0.0001 -0.2091 0.3742 367 GLY E C 15255 O O . GLY D 234 ? 2.0971 2.2920 3.1130 -0.0051 -0.1941 0.3887 367 GLY E O 15259 N N . ASP D 235 ? 1.5341 1.6561 2.5556 0.0030 -0.2248 0.3273 368 ASP E N 15260 C CA . ASP D 235 ? 1.1389 1.2805 2.1876 -0.0015 -0.2231 0.2888 368 ASP E CA 15261 C C . ASP D 235 ? 1.0259 1.2016 2.0618 0.0079 -0.1871 0.2838 368 ASP E C 15262 O O . ASP D 235 ? 1.1418 1.3149 2.1494 0.0244 -0.1644 0.2968 368 ASP E O 15263 C CB . ASP D 235 ? 0.6182 0.7238 1.6866 -0.0002 -0.2495 0.2347 368 ASP E CB 15264 C CG . ASP D 235 ? 1.3062 1.3726 2.3922 -0.0111 -0.2931 0.2296 368 ASP E CG 15265 O OD1 . ASP D 235 ? 1.5785 1.6533 2.6744 -0.0260 -0.3045 0.2555 368 ASP E OD1 15266 O OD2 . ASP D 235 ? 2.1896 2.2153 3.2780 -0.0052 -0.3176 0.1994 368 ASP E OD2 15271 N N . LEU D 236 ? 0.5127 0.7155 1.5633 -0.0038 -0.1835 0.2647 369 LEU E N 15272 C CA . LEU D 236 ? 0.4175 0.6512 1.4572 -0.0011 -0.1555 0.2590 369 LEU E CA 15273 C C . LEU D 236 ? 0.4700 0.6946 1.5106 0.0061 -0.1464 0.2248 369 LEU E C 15274 O O . LEU D 236 ? 0.4996 0.7377 1.5215 0.0136 -0.1214 0.2348 369 LEU E O 15275 C CB . LEU D 236 ? 0.4194 0.6776 1.4682 -0.0190 -0.1578 0.2397 369 LEU E CB 15276 C CG . LEU D 236 ? 0.4185 0.6958 1.4629 -0.0254 -0.1591 0.2776 369 LEU E CG 15277 C CD1 . LEU D 236 ? 1.1934 1.4870 2.2439 -0.0417 -0.1652 0.2522 369 LEU E CD1 15278 C CD2 . LEU D 236 ? 0.4128 0.7194 1.4331 -0.0130 -0.1321 0.3211 369 LEU E CD2 15290 N N . GLU D 237 ? 0.9126 1.1110 1.9710 0.0037 -0.1676 0.1832 370 GLU E N 15291 C CA . GLU D 237 ? 1.1980 1.3922 2.2609 0.0075 -0.1599 0.1443 370 GLU E CA 15292 C C . GLU D 237 ? 0.9164 1.0835 1.9362 0.0279 -0.1403 0.1712 370 GLU E C 15293 O O . GLU D 237 ? 0.9220 1.0801 1.9101 0.0290 -0.1189 0.1514 370 GLU E O 15294 C CB . GLU D 237 ? 2.2439 2.4121 3.3269 0.0046 -0.1887 0.0920 370 GLU E CB 15295 C CG . GLU D 237 ? 1.8808 2.0620 2.9750 -0.0120 -0.2001 0.0506 370 GLU E CG 15296 C CD . GLU D 237 ? 1.0516 1.2239 2.1513 -0.0163 -0.2198 0.0764 370 GLU E CD 15297 O OE1 . GLU D 237 ? 1.2964 1.4460 2.3955 -0.0098 -0.2325 0.1174 370 GLU E OE1 15298 O OE2 . GLU D 237 ? 0.9427 1.1320 2.0443 -0.0277 -0.2219 0.0554 370 GLU E OE2 15305 N N . ILE D 238 ? 0.8354 0.9863 1.8426 0.0408 -0.1457 0.2151 371 ILE E N 15306 C CA . ILE D 238 ? 1.6866 1.8107 2.6448 0.0600 -0.1261 0.2409 371 ILE E CA 15307 C C . ILE D 238 ? 1.0916 1.2359 2.0168 0.0690 -0.1004 0.2884 371 ILE E C 15308 O O . ILE D 238 ? 0.6891 0.8200 1.5700 0.0842 -0.0758 0.2989 371 ILE E O 15309 C CB . ILE D 238 ? 2.1542 2.2414 3.1029 0.0642 -0.1472 0.2486 371 ILE E CB 15310 C CG1 . ILE D 238 ? 2.3241 2.4204 3.2791 0.0518 -0.1628 0.2812 371 ILE E CG1 15311 C CG2 . ILE D 238 ? 1.0893 1.1544 2.0689 0.0600 -0.1755 0.1974 371 ILE E CG2 15312 C CD1 . ILE D 238 ? 1.6701 1.7295 2.6103 0.0485 -0.1864 0.2904 371 ILE E CD1 15324 N N . THR D 239 ? 0.8971 1.0730 1.8405 0.0599 -0.1062 0.3134 372 THR E N 15325 C CA . THR D 239 ? 1.0994 1.3004 2.0128 0.0694 -0.0833 0.3522 372 THR E CA 15326 C C . THR D 239 ? 1.0710 1.2885 1.9755 0.0710 -0.0660 0.3435 372 THR E C 15327 O O . THR D 239 ? 1.0955 1.3221 1.9673 0.0864 -0.0463 0.3677 372 THR E O 15328 C CB . THR D 239 ? 1.1533 1.3859 2.0833 0.0559 -0.0928 0.3787 372 THR E CB 15329 O OG1 . THR D 239 ? 1.0234 1.2761 1.9904 0.0370 -0.1069 0.3599 372 THR E OG1 15330 C CG2 . THR D 239 ? 1.2770 1.4880 2.2096 0.0485 -0.1124 0.3905 372 THR E CG2 15338 N N . MET D 240 ? 1.4655 1.6837 2.3905 0.0525 -0.0741 0.3046 373 MET E N 15339 C CA . MET D 240 ? 1.5519 1.7762 2.4521 0.0456 -0.0574 0.2913 373 MET E CA 15340 C C . MET D 240 ? 1.7667 1.9599 2.6498 0.0390 -0.0526 0.2494 373 MET E C 15341 O O . MET D 240 ? 1.4460 1.6257 2.3548 0.0363 -0.0679 0.2222 373 MET E O 15342 C CB . MET D 240 ? 1.5181 1.7816 2.4531 0.0231 -0.0668 0.2813 373 MET E CB 15343 C CG . MET D 240 ? 1.2991 1.5980 2.2532 0.0275 -0.0716 0.3209 373 MET E CG 15344 S SD . MET D 240 ? 2.8448 3.1887 3.8382 0.0005 -0.0829 0.3083 373 MET E SD 15345 C CE . MET D 240 ? 1.5679 1.9137 2.5095 0.0030 -0.0602 0.3163 373 MET E CE 15355 N N . HIS D 241 ? 2.4736 2.6546 3.3111 0.0352 -0.0332 0.2434 374 HIS E N 15356 C CA . HIS D 241 ? 1.8337 1.9929 2.6505 0.0200 -0.0256 0.2006 374 HIS E CA 15357 C C . HIS D 241 ? 0.6499 0.8420 1.5115 -0.0109 -0.0383 0.1559 374 HIS E C 15358 O O . HIS D 241 ? 0.8789 1.0966 1.7407 -0.0284 -0.0357 0.1581 374 HIS E O 15359 C CB . HIS D 241 ? 1.6021 1.7330 2.3489 0.0208 -0.0031 0.2111 374 HIS E CB 15360 C CG . HIS D 241 ? 0.8916 1.0030 1.6104 -0.0033 0.0066 0.1666 374 HIS E CG 15361 N ND1 . HIS D 241 ? 0.6795 0.7707 1.4002 -0.0005 0.0072 0.1379 374 HIS E ND1 15362 C CD2 . HIS D 241 ? 0.7574 0.8664 1.4405 -0.0330 0.0169 0.1463 374 HIS E CD2 15363 C CE1 . HIS D 241 ? 0.7130 0.7963 1.4056 -0.0280 0.0182 0.0988 374 HIS E CE1 15364 N NE2 . HIS D 241 ? 0.7682 0.8608 1.4352 -0.0502 0.0247 0.1036 374 HIS E NE2 15372 N N . HIS D 242 ? 0.7544 0.9480 1.6551 -0.0170 -0.0534 0.1139 375 HIS E N 15373 C CA . HIS D 242 ? 0.7719 1.0027 1.7256 -0.0424 -0.0692 0.0667 375 HIS E CA 15374 C C . HIS D 242 ? 0.8607 1.0902 1.7971 -0.0632 -0.0573 0.0127 375 HIS E C 15375 O O . HIS D 242 ? 0.7384 0.9403 1.6580 -0.0530 -0.0534 -0.0024 375 HIS E O 15376 C CB . HIS D 242 ? 1.5502 1.7859 2.5674 -0.0324 -0.1019 0.0544 375 HIS E CB 15377 C CG . HIS D 242 ? 2.2548 2.5192 3.3126 -0.0524 -0.1197 0.0014 375 HIS E CG 15378 N ND1 . HIS D 242 ? 2.4315 2.7249 3.4708 -0.0782 -0.1061 -0.0227 375 HIS E ND1 15379 C CD2 . HIS D 242 ? 1.8298 2.0765 2.8996 -0.0452 -0.1452 -0.0336 375 HIS E CD2 15380 C CE1 . HIS D 242 ? 2.1502 2.4489 3.1892 -0.0835 -0.1203 -0.0688 375 HIS E CE1 15381 N NE2 . HIS D 242 ? 1.7194 1.9885 2.7792 -0.0624 -0.1443 -0.0764 375 HIS E NE2 15389 N N . PHE D 243 ? 1.4427 1.7064 2.3837 -0.0956 -0.0513 -0.0182 376 PHE E N 15390 C CA . PHE D 243 ? 1.3868 1.6603 2.3092 -0.1255 -0.0373 -0.0735 376 PHE E CA 15391 C C . PHE D 243 ? 1.2295 1.5560 2.1796 -0.1648 -0.0380 -0.1196 376 PHE E C 15392 O O . PHE D 243 ? 1.2262 1.5707 2.1841 -0.1641 -0.0478 -0.1039 376 PHE E O 15393 C CB . PHE D 243 ? 1.6307 1.8616 2.4655 -0.1285 -0.0096 -0.0452 376 PHE E CB 15394 C CG . PHE D 243 ? 1.3920 1.6152 2.1853 -0.1302 -0.0008 0.0051 376 PHE E CG 15395 C CD1 . PHE D 243 ? 1.2373 1.4458 2.0319 -0.0957 -0.0070 0.0622 376 PHE E CD1 15396 C CD2 . PHE D 243 ? 1.2521 1.4825 2.0023 -0.1667 0.0126 -0.0052 376 PHE E CD2 15397 C CE1 . PHE D 243 ? 1.2453 1.4510 2.0071 -0.0929 -0.0017 0.1053 376 PHE E CE1 15398 C CE2 . PHE D 243 ? 1.3435 1.5624 2.0545 -0.1646 0.0160 0.0418 376 PHE E CE2 15399 C CZ . PHE D 243 ? 1.3080 1.5157 2.0274 -0.1252 0.0084 0.0961 376 PHE E CZ 15409 N N . ASN D 244 ? 1.1690 1.5049 2.0876 -0.1898 -0.0258 -0.1737 377 ASN E N 15410 C CA . ASN D 244 ? 0.4895 0.8565 1.3713 -0.2184 -0.0208 -0.2105 377 ASN E CA 15411 C C . ASN D 244 ? 0.5037 0.8725 1.3274 -0.2634 0.0057 -0.2167 377 ASN E C 15412 O O . ASN D 244 ? 1.5707 1.9206 2.3647 -0.2778 0.0223 -0.2336 377 ASN E O 15413 C CB . ASN D 244 ? 0.6234 1.0021 1.5058 -0.2089 -0.0297 -0.2686 377 ASN E CB 15414 C CG . ASN D 244 ? 0.7308 1.1425 1.5892 -0.2292 -0.0273 -0.2993 377 ASN E CG 15415 O OD1 . ASN D 244 ? 0.5331 0.9573 1.3450 -0.2647 -0.0081 -0.3084 377 ASN E OD1 15416 N ND2 . ASN D 244 ? 0.9344 1.3556 1.8228 -0.2076 -0.0466 -0.3146 377 ASN E ND2 15423 N N . CYS D 245 ? 1.0932 1.4801 1.8945 -0.2876 0.0088 -0.2026 378 CYS E N 15424 C CA . CYS D 245 ? 1.1510 1.5323 1.8867 -0.3344 0.0306 -0.2059 378 CYS E CA 15425 C C . CYS D 245 ? 1.0673 1.4823 1.7778 -0.3526 0.0266 -0.2389 378 CYS E C 15426 O O . CYS D 245 ? 1.2294 1.6659 1.9610 -0.3472 0.0136 -0.2243 378 CYS E O 15427 C CB . CYS D 245 ? 1.4311 1.7877 2.1496 -0.3420 0.0378 -0.1472 378 CYS E CB 15428 S SG . CYS D 245 ? 1.3902 1.7231 2.0021 -0.3992 0.0581 -0.1422 378 CYS E SG 15433 N N . ARG D 246 ? 2.3796 3.2945 1.8677 -0.7663 -0.2650 0.0612 379 ARG E N 15434 C CA . ARG D 246 ? 2.2997 3.2471 1.7866 -0.7602 -0.2672 0.0274 379 ARG E CA 15435 C C . ARG D 246 ? 2.4511 3.4096 2.0008 -0.7191 -0.3012 0.0076 379 ARG E C 15436 O O . ARG D 246 ? 1.3836 2.3499 0.9352 -0.7031 -0.3153 -0.0099 379 ARG E O 15437 C CB . ARG D 246 ? 1.4340 2.3579 0.8637 -0.7673 -0.2638 0.0364 379 ARG E CB 15438 C CG . ARG D 246 ? 1.4654 2.3557 0.8297 -0.8015 -0.2366 0.0624 379 ARG E CG 15439 C CD . ARG D 246 ? 1.5735 2.4421 0.8661 -0.8136 -0.2231 0.0625 379 ARG E CD 15440 N NE . ARG D 246 ? 2.4059 3.3147 1.6994 -0.8091 -0.2231 0.0280 379 ARG E NE 15441 C CZ . ARG D 246 ? 2.3721 3.2664 1.6074 -0.8126 -0.2143 0.0238 379 ARG E CZ 15442 N NH1 . ARG D 246 ? 2.6095 3.4428 1.7790 -0.8165 -0.2052 0.0523 379 ARG E NH1 15443 N NH2 . ARG D 246 ? 1.6097 2.5471 0.8520 -0.8082 -0.2145 -0.0098 379 ARG E NH2 15457 N N . GLY D 247 ? 2.1686 3.1242 1.7669 -0.7015 -0.3155 0.0100 380 GLY E N 15458 C CA . GLY D 247 ? 2.2161 3.1764 1.8697 -0.6648 -0.3484 -0.0109 380 GLY E CA 15459 C C . GLY D 247 ? 2.2398 3.1544 1.9115 -0.6428 -0.3758 0.0135 380 GLY E C 15460 O O . GLY D 247 ? 2.1752 3.0813 1.8923 -0.6155 -0.4043 0.0037 380 GLY E O 15464 N N . GLU D 248 ? 2.3975 3.2825 2.0332 -0.6559 -0.3671 0.0445 381 GLU E N 15465 C CA . GLU D 248 ? 2.4406 3.2878 2.0909 -0.6377 -0.3895 0.0652 381 GLU E CA 15466 C C . GLU D 248 ? 2.3543 3.1758 2.0204 -0.6403 -0.3892 0.0942 381 GLU E C 15467 O O . GLU D 248 ? 2.3495 3.1705 1.9912 -0.6628 -0.3661 0.1116 381 GLU E O 15468 C CB . GLU D 248 ? 2.9786 3.8107 2.5818 -0.6455 -0.3829 0.0789 381 GLU E CB 15469 C CG . GLU D 248 ? 4.2502 5.1088 3.8265 -0.6476 -0.3781 0.0523 381 GLU E CG 15470 C CD . GLU D 248 ? 5.3074 6.1778 4.9251 -0.6179 -0.4067 0.0240 381 GLU E CD 15471 O OE1 . GLU D 248 ? 5.4465 6.2954 5.1045 -0.5969 -0.4312 0.0293 381 GLU E OE1 15472 O OE2 . GLU D 248 ? 6.0159 6.9177 5.6264 -0.6173 -0.4039 -0.0052 381 GLU E OE2 15479 N N . PHE D 249 ? 3.7961 4.5966 3.5015 -0.6189 -0.4147 0.0982 382 PHE E N 15480 C CA . PHE D 249 ? 3.7567 4.5335 3.4799 -0.6199 -0.4172 0.1236 382 PHE E CA 15481 C C . PHE D 249 ? 3.8772 4.6253 3.5839 -0.6275 -0.4125 0.1554 382 PHE E C 15482 O O . PHE D 249 ? 3.9918 4.7249 3.7097 -0.6153 -0.4292 0.1568 382 PHE E O 15483 C CB . PHE D 249 ? 3.7667 4.5337 3.5367 -0.5966 -0.4476 0.1110 382 PHE E CB 15484 C CG . PHE D 249 ? 4.3613 5.1534 4.1537 -0.5857 -0.4562 0.0816 382 PHE E CG 15485 C CD1 . PHE D 249 ? 5.0803 5.8784 4.8837 -0.5877 -0.4525 0.0848 382 PHE E CD1 15486 C CD2 . PHE D 249 ? 4.3446 5.1583 4.1462 -0.5722 -0.4681 0.0481 382 PHE E CD2 15487 C CE1 . PHE D 249 ? 5.4811 6.3061 5.3060 -0.5745 -0.4629 0.0538 382 PHE E CE1 15488 C CE2 . PHE D 249 ? 4.5984 5.4385 4.4221 -0.5602 -0.4775 0.0175 382 PHE E CE2 15489 C CZ . PHE D 249 ? 5.1439 5.9902 4.9795 -0.5607 -0.4754 0.0196 382 PHE E CZ 15499 N N . PHE D 250 ? 1.3869 2.1303 1.0695 -0.6473 -0.3905 0.1782 383 PHE E N 15500 C CA . PHE D 250 ? 1.7096 2.4296 1.3751 -0.6550 -0.3845 0.2066 383 PHE E CA 15501 C C . PHE D 250 ? 4.0998 4.8019 3.7889 -0.6551 -0.3879 0.2289 383 PHE E C 15502 O O . PHE D 250 ? 2.4480 3.1563 2.1496 -0.6592 -0.3830 0.2309 383 PHE E O 15503 C CB . PHE D 250 ? 1.6312 2.3545 1.2505 -0.6790 -0.3582 0.2181 383 PHE E CB 15504 C CG . PHE D 250 ? 2.4788 3.2045 2.0584 -0.6823 -0.3541 0.2088 383 PHE E CG 15505 C CD1 . PHE D 250 ? 3.0815 3.8275 2.6618 -0.6741 -0.3610 0.1814 383 PHE E CD1 15506 C CD2 . PHE D 250 ? 2.4087 3.1149 1.9482 -0.6916 -0.3446 0.2265 383 PHE E CD2 15507 C CE1 . PHE D 250 ? 2.8101 3.5572 2.3479 -0.6773 -0.3565 0.1737 383 PHE E CE1 15508 C CE2 . PHE D 250 ? 2.5895 3.2915 2.0847 -0.6920 -0.3418 0.2188 383 PHE E CE2 15509 C CZ . PHE D 250 ? 2.6998 3.4226 2.1922 -0.6858 -0.3470 0.1933 383 PHE E CZ 15519 N N . TYR D 251 ? 7.7343 8.4178 7.4274 -0.6512 -0.3955 0.2440 384 TYR E N 15520 C CA . TYR D 251 ? 7.8291 8.4970 7.5375 -0.6555 -0.3955 0.2672 384 TYR E CA 15521 C C . TYR D 251 ? 7.7193 8.3785 7.4055 -0.6631 -0.3855 0.2856 384 TYR E C 15522 O O . TYR D 251 ? 8.1102 8.7663 7.7935 -0.6530 -0.3960 0.2797 384 TYR E O 15523 C CB . TYR D 251 ? 8.1673 8.8232 7.9124 -0.6430 -0.4191 0.2638 384 TYR E CB 15524 C CG . TYR D 251 ? 8.1699 8.8284 7.9399 -0.6350 -0.4328 0.2496 384 TYR E CG 15525 C CD1 . TYR D 251 ? 8.1801 8.8535 7.9559 -0.6231 -0.4422 0.2212 384 TYR E CD1 15526 C CD2 . TYR D 251 ? 8.1656 8.8122 7.9528 -0.6385 -0.4384 0.2638 384 TYR E CD2 15527 C CE1 . TYR D 251 ? 8.1848 8.8619 7.9853 -0.6129 -0.4578 0.2055 384 TYR E CE1 15528 C CE2 . TYR D 251 ? 8.1734 8.8207 7.9815 -0.6294 -0.4547 0.2506 384 TYR E CE2 15529 C CZ . TYR D 251 ? 8.1825 8.8455 7.9985 -0.6155 -0.4650 0.2204 384 TYR E CZ 15530 O OH . TYR D 251 ? 8.0861 8.7517 7.9238 -0.6036 -0.4843 0.2041 384 TYR E OH 15540 N N . CYS D 252 ? 5.4956 6.1532 5.1668 -0.6787 -0.3671 0.3044 385 CYS E N 15541 C CA . CYS D 252 ? 4.8782 5.5286 4.5277 -0.6846 -0.3588 0.3183 385 CYS E CA 15542 C C . CYS D 252 ? 4.9976 5.6418 4.6613 -0.6903 -0.3550 0.3392 385 CYS E C 15543 O O . CYS D 252 ? 4.1857 4.8318 3.8572 -0.7000 -0.3459 0.3500 385 CYS E O 15544 C CB . CYS D 252 ? 6.1463 6.7997 5.7570 -0.7007 -0.3391 0.3193 385 CYS E CB 15545 S SG . CYS D 252 ? 3.0552 3.7159 2.6360 -0.6981 -0.3400 0.2963 385 CYS E SG 15550 N N . ASN D 253 ? 3.2283 3.8686 2.8941 -0.6831 -0.3623 0.3426 386 ASN E N 15551 C CA . ASN D 253 ? 1.9656 2.6050 1.6437 -0.6880 -0.3594 0.3592 386 ASN E CA 15552 C C . ASN D 253 ? 2.5547 3.1946 2.2104 -0.7002 -0.3414 0.3710 386 ASN E C 15553 O O . ASN D 253 ? 1.1796 1.8156 0.8103 -0.6957 -0.3405 0.3653 386 ASN E O 15554 C CB . ASN D 253 ? 1.1745 1.8165 0.8653 -0.6747 -0.3750 0.3527 386 ASN E CB 15555 C CG . ASN D 253 ? 1.1629 1.8094 0.8706 -0.6810 -0.3732 0.3668 386 ASN E CG 15556 O OD1 . ASN D 253 ? 1.1529 1.8014 0.8517 -0.6912 -0.3589 0.3807 386 ASN E OD1 15557 N ND2 . ASN D 253 ? 3.6397 4.2896 3.3721 -0.6762 -0.3879 0.3611 386 ASN E ND2 15563 N N . THR D 254 ? 1.1466 1.7893 0.8090 -0.7139 -0.3288 0.3858 387 THR E N 15564 C CA . THR D 254 ? 1.4393 2.0844 1.0860 -0.7277 -0.3119 0.3944 387 THR E CA 15565 C C . THR D 254 ? 1.5197 2.1691 1.1763 -0.7273 -0.3114 0.4049 387 THR E C 15566 O O . THR D 254 ? 1.4370 2.0905 1.0893 -0.7388 -0.2988 0.4121 387 THR E O 15567 C CB . THR D 254 ? 1.1289 1.7803 0.7755 -0.7433 -0.2969 0.4010 387 THR E CB 15568 O OG1 . THR D 254 ? 2.9736 3.6266 2.6406 -0.7410 -0.3002 0.4128 387 THR E OG1 15569 C CG2 . THR D 254 ? 1.1386 1.7924 0.7748 -0.7436 -0.2964 0.3869 387 THR E CG2 15577 N N . THR D 255 ? 1.8209 2.4728 1.4931 -0.7150 -0.3254 0.4032 388 THR E N 15578 C CA . THR D 255 ? 1.7101 2.3725 1.3928 -0.7138 -0.3259 0.4099 388 THR E CA 15579 C C . THR D 255 ? 4.1084 4.7737 3.7749 -0.7107 -0.3211 0.4072 388 THR E C 15580 O O . THR D 255 ? 3.7791 4.4544 3.4523 -0.7189 -0.3123 0.4165 388 THR E O 15581 C CB . THR D 255 ? 4.1050 4.7733 3.8038 -0.6996 -0.3442 0.3997 388 THR E CB 15582 O OG1 . THR D 255 ? 3.4608 4.1244 3.1782 -0.7045 -0.3501 0.4041 388 THR E OG1 15583 C CG2 . THR D 255 ? 3.8362 4.5218 3.5431 -0.6952 -0.3468 0.3992 388 THR E CG2 15591 N N . GLN D 256 ? 2.3323 2.9862 1.9733 -0.6968 -0.3280 0.3940 389 GLN E N 15592 C CA . GLN D 256 ? 2.2242 2.8703 1.8392 -0.6860 -0.3278 0.3896 389 GLN E CA 15593 C C . GLN D 256 ? 1.9521 2.5892 1.5547 -0.7031 -0.3115 0.3958 389 GLN E C 15594 O O . GLN D 256 ? 1.9081 2.5395 1.4959 -0.6969 -0.3098 0.3950 389 GLN E O 15595 C CB . GLN D 256 ? 2.0253 2.6506 1.6018 -0.6625 -0.3392 0.3756 389 GLN E CB 15596 C CG . GLN D 256 ? 2.1573 2.7958 1.7441 -0.6400 -0.3585 0.3636 389 GLN E CG 15597 C CD . GLN D 256 ? 2.7107 3.3283 2.2544 -0.6141 -0.3699 0.3500 389 GLN E CD 15598 O OE1 . GLN D 256 ? 3.1498 3.7568 2.6624 -0.5890 -0.3780 0.3433 389 GLN E OE1 15599 N NE2 . GLN D 256 ? 2.9088 3.5195 2.4464 -0.6173 -0.3710 0.3453 389 GLN E NE2 15608 N N . LEU D 257 ? 2.5878 3.2251 2.1964 -0.7230 -0.3011 0.3993 390 LEU E N 15609 C CA . LEU D 257 ? 2.6979 3.3321 2.2995 -0.7431 -0.2865 0.3997 390 LEU E CA 15610 C C . LEU D 257 ? 2.8288 3.4832 2.4571 -0.7596 -0.2764 0.4088 390 LEU E C 15611 O O . LEU D 257 ? 3.7017 4.3515 3.3196 -0.7691 -0.2699 0.4023 390 LEU E O 15612 C CB . LEU D 257 ? 2.7334 3.3699 2.3348 -0.7572 -0.2804 0.3969 390 LEU E CB 15613 C CG . LEU D 257 ? 2.5868 3.2014 2.1493 -0.7502 -0.2832 0.3838 390 LEU E CG 15614 C CD1 . LEU D 257 ? 2.2780 2.9045 1.8441 -0.7682 -0.2744 0.3797 390 LEU E CD1 15615 C CD2 . LEU D 257 ? 2.8151 3.3971 2.3308 -0.7447 -0.2784 0.3762 390 LEU E CD2 15627 N N . PHE D 258 ? 2.0975 2.7703 1.7537 -0.7615 -0.2752 0.4222 391 PHE E N 15628 C CA . PHE D 258 ? 1.4292 2.1041 1.0996 -0.7503 -0.2670 0.4184 391 PHE E CA 15629 C C . PHE D 258 ? 1.4763 2.1661 1.1541 -0.7493 -0.2699 0.4251 391 PHE E C 15630 O O . PHE D 258 ? 1.5396 2.2385 1.2320 -0.7414 -0.2690 0.4312 391 PHE E O 15631 C CB . PHE D 258 ? 1.5990 2.2723 1.2826 -0.7402 -0.2657 0.4234 391 PHE E CB 15632 C CG . PHE D 258 ? 2.0239 2.6894 1.7003 -0.7422 -0.2643 0.4194 391 PHE E CG 15633 C CD1 . PHE D 258 ? 1.6818 2.3444 1.3501 -0.7432 -0.2546 0.4064 391 PHE E CD1 15634 C CD2 . PHE D 258 ? 1.3925 2.0570 1.0690 -0.7459 -0.2737 0.4285 391 PHE E CD2 15635 C CE1 . PHE D 258 ? 1.5516 2.2141 1.2109 -0.7472 -0.2528 0.4026 391 PHE E CE1 15636 C CE2 . PHE D 258 ? 1.3975 2.0597 1.0667 -0.7497 -0.2736 0.4255 391 PHE E CE2 15637 C CZ . PHE D 258 ? 1.3964 2.0596 1.0566 -0.7502 -0.2626 0.4124 391 PHE E CZ 15647 N N . ASN D 259 ? 1.0983 1.7875 0.7592 -0.7544 -0.2744 0.4222 392 ASN E N 15648 C CA . ASN D 259 ? 1.1050 1.8033 0.7645 -0.7388 -0.2805 0.4212 392 ASN E CA 15649 C C . ASN D 259 ? 1.0943 1.8056 0.7599 -0.7472 -0.2725 0.4221 392 ASN E C 15650 O O . ASN D 259 ? 1.1148 1.8047 0.7541 -0.7431 -0.2724 0.4125 392 ASN E O 15651 C CB . ASN D 259 ? 1.1457 1.8173 0.7669 -0.7106 -0.2944 0.4081 392 ASN E CB 15652 C CG . ASN D 259 ? 3.4917 4.1778 3.1125 -0.6887 -0.3055 0.4033 392 ASN E CG 15653 O OD1 . ASN D 259 ? 3.2098 3.9212 2.8493 -0.6938 -0.3012 0.4073 392 ASN E OD1 15654 N ND2 . ASN D 259 ? 3.7691 4.4436 3.3690 -0.6633 -0.3207 0.3927 392 ASN E ND2 15660 N N . ASN D 260 ? 1.2497 1.9833 0.9393 -0.7474 -0.2659 0.4288 393 ASN E N 15661 C CA . ASN D 260 ? 1.0632 1.8056 0.7588 -0.7425 -0.2588 0.4235 393 ASN E CA 15662 C C . ASN D 260 ? 2.3196 3.0744 1.9999 -0.7450 -0.2653 0.4240 393 ASN E C 15663 O O . ASN D 260 ? 1.0857 1.8381 0.7563 -0.7457 -0.2627 0.4184 393 ASN E O 15664 C CB . ASN D 260 ? 2.5011 3.2559 2.2142 -0.7315 -0.2533 0.4273 393 ASN E CB 15665 C CG . ASN D 260 ? 3.9174 4.6520 3.6351 -0.7226 -0.2496 0.4262 393 ASN E CG 15666 O OD1 . ASN D 260 ? 3.9450 4.6656 3.6620 -0.7186 -0.2434 0.4172 393 ASN E OD1 15667 N ND2 . ASN D 260 ? 1.0462 1.7817 0.7658 -0.7227 -0.2554 0.4358 393 ASN E ND2 15674 N N . THR D 261 ? 2.1635 2.9149 1.8321 -0.7225 -0.2780 0.4191 394 THR E N 15675 C CA . THR D 261 ? 2.2189 2.9672 1.8627 -0.6926 -0.2916 0.4066 394 THR E CA 15676 C C . THR D 261 ? 2.2021 2.8999 1.7919 -0.6710 -0.2987 0.3972 394 THR E C 15677 O O . THR D 261 ? 2.8476 3.5309 2.4031 -0.6440 -0.3081 0.3887 394 THR E O 15678 C CB . THR D 261 ? 2.1879 2.9547 1.8419 -0.6761 -0.3050 0.4000 394 THR E CB 15679 O OG1 . THR D 261 ? 2.1188 2.9042 1.8050 -0.6981 -0.2966 0.4123 394 THR E OG1 15680 C CG2 . THR D 261 ? 2.2115 3.0097 1.8693 -0.6579 -0.3133 0.3888 394 THR E CG2 15688 N N . CYS D 262 ? 2.1130 2.7810 1.6899 -0.6817 -0.2934 0.3992 395 CYS E N 15689 C CA . CYS D 262 ? 2.2351 2.8458 1.7522 -0.6654 -0.2942 0.3933 395 CYS E CA 15690 C C . CYS D 262 ? 1.7786 2.3649 1.2724 -0.6754 -0.2815 0.3929 395 CYS E C 15691 O O . CYS D 262 ? 1.6080 2.1375 1.0442 -0.6651 -0.2762 0.3897 395 CYS E O 15692 C CB . CYS D 262 ? 1.7685 2.3643 1.2848 -0.6769 -0.2913 0.3937 395 CYS E CB 15693 S SG . CYS D 262 ? 1.2678 1.8470 0.7586 -0.6479 -0.3077 0.3877 395 CYS E SG 15698 N N . ILE D 263 ? 1.3155 1.9429 0.8519 -0.6960 -0.2749 0.3962 396 ILE E N 15699 C CA . ILE D 263 ? 2.0770 2.6920 1.6005 -0.7076 -0.2640 0.3933 396 ILE E CA 15700 C C . ILE D 263 ? 2.6809 3.2884 2.1771 -0.6875 -0.2673 0.3918 396 ILE E C 15701 O O . ILE D 263 ? 3.0337 3.5849 2.4683 -0.6712 -0.2644 0.3888 396 ILE E O 15702 C CB . ILE D 263 ? 1.3735 2.0428 0.9594 -0.7409 -0.2570 0.3954 396 ILE E CB 15703 C CG1 . ILE D 263 ? 1.5826 2.2577 1.1898 -0.7613 -0.2550 0.3930 396 ILE E CG1 15704 C CG2 . ILE D 263 ? 1.3559 2.0209 0.9307 -0.7492 -0.2491 0.3888 396 ILE E CG2 15705 C CD1 . ILE D 263 ? 2.1926 2.8629 1.8028 -0.7551 -0.2605 0.3983 396 ILE E CD1 15717 N N . GLY D 264 ? 2.3191 2.9812 1.8573 -0.6882 -0.2723 0.3942 397 GLY E N 15718 C CA . GLY D 264 ? 2.4948 3.1736 2.0288 -0.6809 -0.2726 0.3915 397 GLY E CA 15719 C C . GLY D 264 ? 2.8955 3.5257 2.3617 -0.6472 -0.2809 0.3850 397 GLY E C 15720 O O . GLY D 264 ? 3.4161 4.0729 2.8848 -0.6333 -0.2883 0.3801 397 GLY E O 15724 N N . ASN D 265 ? 3.0223 3.5807 2.4245 -0.6319 -0.2801 0.3846 404 ASN E N 15725 C CA . ASN D 265 ? 2.3941 2.8923 1.7185 -0.5962 -0.2881 0.3812 404 ASN E CA 15726 C C . ASN D 265 ? 1.6083 2.1276 0.9281 -0.5584 -0.3128 0.3730 404 ASN E C 15727 O O . ASN D 265 ? 1.6151 2.0928 0.8722 -0.5208 -0.3264 0.3675 404 ASN E O 15728 C CB . ASN D 265 ? 2.1513 2.6433 1.4591 -0.6021 -0.2803 0.3802 404 ASN E CB 15729 C CG . ASN D 265 ? 2.6184 3.1525 1.9346 -0.5776 -0.2983 0.3721 404 ASN E CG 15730 O OD1 . ASN D 265 ? 3.6299 4.2344 3.0075 -0.5965 -0.2956 0.3700 404 ASN E OD1 15731 N ND2 . ASN D 265 ? 2.0344 2.5265 1.2874 -0.5337 -0.3171 0.3658 404 ASN E ND2 15738 N N . GLU D 266 ? 1.4974 2.0772 0.8792 -0.5664 -0.3194 0.3707 405 GLU E N 15739 C CA . GLU D 266 ? 1.8251 2.4289 1.2075 -0.5321 -0.3426 0.3580 405 GLU E CA 15740 C C . GLU D 266 ? 2.5781 3.1172 1.9004 -0.5079 -0.3492 0.3586 405 GLU E C 15741 O O . GLU D 266 ? 2.6618 3.2049 2.0044 -0.5197 -0.3465 0.3618 405 GLU E O 15742 C CB . GLU D 266 ? 2.7637 3.4438 2.2253 -0.5519 -0.3431 0.3557 405 GLU E CB 15743 C CG . GLU D 266 ? 2.5264 3.2503 2.0023 -0.5209 -0.3653 0.3363 405 GLU E CG 15744 C CD . GLU D 266 ? 2.1276 2.8897 1.6146 -0.5121 -0.3697 0.3255 405 GLU E CD 15745 O OE1 . GLU D 266 ? 1.5986 2.4090 1.1087 -0.4916 -0.3857 0.3058 405 GLU E OE1 15746 O OE2 . GLU D 266 ? 2.7249 3.4713 2.1989 -0.5260 -0.3572 0.3342 405 GLU E OE2 15753 N N . THR D 267 ? 2.3924 2.8691 1.6357 -0.4726 -0.3575 0.3560 406 THR E N 15754 C CA . THR D 267 ? 3.1649 3.5670 2.3331 -0.4447 -0.3617 0.3583 406 THR E CA 15755 C C . THR D 267 ? 3.1709 3.5972 2.3565 -0.4273 -0.3782 0.3496 406 THR E C 15756 O O . THR D 267 ? 2.6295 3.0910 1.8233 -0.3950 -0.4026 0.3333 406 THR E O 15757 C CB . THR D 267 ? 3.2110 3.5515 2.2910 -0.3984 -0.3756 0.3544 406 THR E CB 15758 O OG1 . THR D 267 ? 3.4691 3.7428 2.4758 -0.3648 -0.3825 0.3560 406 THR E OG1 15759 C CG2 . THR D 267 ? 3.3800 3.7790 2.4833 -0.3674 -0.4032 0.3351 406 THR E CG2 15767 N N . MET D 268 ? 3.7159 4.1291 2.9113 -0.4492 -0.3656 0.3574 407 MET E N 15768 C CA . MET D 268 ? 3.4606 3.8996 2.6762 -0.4365 -0.3804 0.3489 407 MET E CA 15769 C C . MET D 268 ? 4.5204 4.9009 3.6870 -0.4339 -0.3721 0.3556 407 MET E C 15770 O O . MET D 268 ? 3.3112 3.6343 2.4355 -0.4483 -0.3514 0.3671 407 MET E O 15771 C CB . MET D 268 ? 3.6077 4.1245 2.9187 -0.4751 -0.3753 0.3489 407 MET E CB 15772 C CG . MET D 268 ? 2.5818 3.1357 1.9281 -0.4697 -0.3888 0.3392 407 MET E CG 15773 S SD . MET D 268 ? 1.7286 2.3467 1.1685 -0.5212 -0.3745 0.3473 407 MET E SD 15774 C CE . MET D 268 ? 1.6897 2.3653 1.1767 -0.5316 -0.3727 0.3445 407 MET E CE 15784 N N . LYS D 269 ? 5.6028 5.9993 4.7739 -0.4142 -0.3885 0.3460 408 LYS E N 15785 C CA . LYS D 269 ? 6.1190 6.4745 5.2525 -0.4105 -0.3837 0.3495 408 LYS E CA 15786 C C . LYS D 269 ? 5.5971 5.9995 4.8043 -0.4553 -0.3723 0.3531 408 LYS E C 15787 O O . LYS D 269 ? 5.4915 5.9441 4.7649 -0.4861 -0.3662 0.3559 408 LYS E O 15788 C CB . LYS D 269 ? 6.5411 6.8915 5.6381 -0.3619 -0.4100 0.3349 408 LYS E CB 15789 C CG . LYS D 269 ? 6.3100 6.5965 5.3140 -0.3123 -0.4205 0.3336 408 LYS E CG 15790 C CD . LYS D 269 ? 5.9920 6.3171 4.9995 -0.2663 -0.4545 0.3113 408 LYS E CD 15791 C CE . LYS D 269 ? 5.9633 6.2318 4.8855 -0.2190 -0.4659 0.3104 408 LYS E CE 15792 N NZ . LYS D 269 ? 5.9231 6.2402 4.8595 -0.1773 -0.5007 0.2843 408 LYS E NZ 15806 N N . GLY D 270 ? 5.6454 6.0304 4.8384 -0.4584 -0.3694 0.3536 409 GLY E N 15807 C CA . GLY D 270 ? 4.0675 4.5023 3.3291 -0.4907 -0.3669 0.3531 409 GLY E CA 15808 C C . GLY D 270 ? 1.4659 1.9103 0.7650 -0.5374 -0.3441 0.3643 409 GLY E C 15809 O O . GLY D 270 ? 1.4508 1.8956 0.7610 -0.5584 -0.3358 0.3661 409 GLY E O 15813 N N . CYS D 271 ? 1.4431 1.8990 0.7620 -0.5522 -0.3355 0.3697 410 CYS E N 15814 C CA . CYS D 271 ? 1.6011 2.0705 0.9562 -0.5936 -0.3161 0.3774 410 CYS E CA 15815 C C . CYS D 271 ? 2.0236 2.4329 1.3203 -0.5985 -0.2993 0.3791 410 CYS E C 15816 O O . CYS D 271 ? 1.7326 2.1465 1.0470 -0.6293 -0.2848 0.3799 410 CYS E O 15817 C CB . CYS D 271 ? 1.9550 2.4468 1.3350 -0.6030 -0.3117 0.3808 410 CYS E CB 15818 S SG . CYS D 271 ? 5.2533 5.8129 4.6929 -0.5960 -0.3281 0.3773 410 CYS E SG 15823 N N . ASN D 272 ? 2.0335 2.3855 1.2567 -0.5656 -0.3017 0.3784 411 ASN E N 15824 C CA . ASN D 272 ? 2.2729 2.5533 1.4236 -0.5636 -0.2839 0.3811 411 ASN E CA 15825 C C . ASN D 272 ? 2.1151 2.3724 1.2285 -0.5450 -0.2899 0.3781 411 ASN E C 15826 O O . ASN D 272 ? 2.0021 2.3040 1.1544 -0.5394 -0.3069 0.3729 411 ASN E O 15827 C CB . ASN D 272 ? 2.8096 3.0330 1.8946 -0.5374 -0.2814 0.3849 411 ASN E CB 15828 C CG . ASN D 272 ? 2.7121 2.9595 1.8317 -0.5554 -0.2757 0.3867 411 ASN E CG 15829 O OD1 . ASN D 272 ? 2.7200 3.0351 1.9167 -0.5800 -0.2789 0.3852 411 ASN E OD1 15830 N ND2 . ASN D 272 ? 3.0985 3.2881 2.1580 -0.5432 -0.2663 0.3906 411 ASN E ND2 15836 N N . GLY D 273 ? 2.5625 2.7488 1.5988 -0.5360 -0.2747 0.3812 412 GLY E N 15837 C CA . GLY D 273 ? 2.5840 2.7459 1.5799 -0.5221 -0.2762 0.3788 412 GLY E CA 15838 C C . GLY D 273 ? 2.5032 2.7138 1.5543 -0.5548 -0.2733 0.3734 412 GLY E C 15839 O O . GLY D 273 ? 2.4490 2.7027 1.5616 -0.5902 -0.2663 0.3724 412 GLY E O 15843 N N . THR D 274 ? 0.7133 1.4784 1.5686 0.1161 0.2242 0.8548 413 THR E N 15844 C CA . THR D 274 ? 0.7147 1.4720 1.5108 0.0999 0.2247 0.8272 413 THR E CA 15845 C C . THR D 274 ? 1.7962 2.5342 2.5506 0.0935 0.2352 0.8023 413 THR E C 15846 O O . THR D 274 ? 0.7278 1.4843 1.4894 0.0878 0.2323 0.8135 413 THR E O 15847 C CB . THR D 274 ? 0.7240 1.5258 1.5122 0.0790 0.2057 0.8438 413 THR E CB 15848 O OG1 . THR D 274 ? 0.7201 1.5402 1.5433 0.0839 0.1955 0.8658 413 THR E OG1 15849 C CG2 . THR D 274 ? 0.7293 1.5231 1.4548 0.0605 0.2069 0.8157 413 THR E CG2 15857 N N . ILE D 275 ? 1.6454 2.3466 2.3580 0.0944 0.2469 0.7697 414 ILE E N 15858 C CA . ILE D 275 ? 2.0588 2.7405 2.7257 0.0861 0.2558 0.7435 414 ILE E CA 15859 C C . ILE D 275 ? 2.1920 2.8863 2.8144 0.0635 0.2471 0.7317 414 ILE E C 15860 O O . ILE D 275 ? 2.3151 3.0000 2.9193 0.0611 0.2463 0.7206 414 ILE E O 15861 C CB . ILE D 275 ? 2.1454 2.7788 2.7925 0.1002 0.2734 0.7152 414 ILE E CB 15862 C CG1 . ILE D 275 ? 1.7145 2.3347 2.4061 0.1228 0.2830 0.7275 414 ILE E CG1 15863 C CG2 . ILE D 275 ? 1.8471 2.4630 2.4485 0.0908 0.2812 0.6902 414 ILE E CG2 15864 C CD1 . ILE D 275 ? 1.4975 2.0711 2.1742 0.1379 0.2997 0.7027 414 ILE E CD1 15876 N N . THR D 276 ? 2.4009 3.1153 3.0063 0.0470 0.2413 0.7342 415 THR E N 15877 C CA . THR D 276 ? 1.8230 2.5480 2.3847 0.0244 0.2340 0.7227 415 THR E CA 15878 C C . THR D 276 ? 2.1709 2.8680 2.6865 0.0165 0.2439 0.6933 415 THR E C 15879 O O . THR D 276 ? 1.7576 2.4623 2.2737 0.0113 0.2440 0.6971 415 THR E O 15880 C CB . THR D 276 ? 1.5957 2.3685 2.1726 0.0084 0.2170 0.7502 415 THR E CB 15881 O OG1 . THR D 276 ? 1.7721 2.5721 2.3909 0.0148 0.2066 0.7781 415 THR E OG1 15882 C CG2 . THR D 276 ? 1.7154 2.4974 2.2439 -0.0160 0.2108 0.7372 415 THR E CG2 15890 N N . LEU D 277 ? 1.9264 2.5919 2.4041 0.0154 0.2519 0.6653 416 LEU E N 15891 C CA . LEU D 277 ? 1.7103 2.3480 2.1434 0.0072 0.2607 0.6369 416 LEU E CA 15892 C C . LEU D 277 ? 1.7113 2.3623 2.1056 -0.0175 0.2534 0.6296 416 LEU E C 15893 O O . LEU D 277 ? 1.4907 2.1484 1.8693 -0.0259 0.2486 0.6272 416 LEU E O 15894 C CB . LEU D 277 ? 1.5558 2.1526 1.9669 0.0174 0.2720 0.6107 416 LEU E CB 15895 C CG . LEU D 277 ? 1.6435 2.2250 2.0909 0.0416 0.2791 0.6170 416 LEU E CG 15896 C CD1 . LEU D 277 ? 1.7955 2.3369 2.2179 0.0495 0.2890 0.5905 416 LEU E CD1 15897 C CD2 . LEU D 277 ? 1.2686 1.8480 1.7404 0.0531 0.2858 0.6255 416 LEU E CD2 15909 N N . PRO D 278 ? 1.7877 2.4389 2.1640 -0.0289 0.2541 0.6238 417 PRO E N 15910 C CA . PRO D 278 ? 1.5696 2.2269 1.9052 -0.0525 0.2490 0.6134 417 PRO E CA 15911 C C . PRO D 278 ? 1.8309 2.4501 2.1189 -0.0571 0.2590 0.5800 417 PRO E C 15912 O O . PRO D 278 ? 1.7418 2.3289 2.0237 -0.0458 0.2701 0.5629 417 PRO E O 15913 C CB . PRO D 278 ? 2.7193 3.3873 3.0592 -0.0599 0.2470 0.6207 417 PRO E CB 15914 C CG . PRO D 278 ? 2.7782 3.4270 3.1418 -0.0396 0.2578 0.6193 417 PRO E CG 15915 C CD . PRO D 278 ? 2.1059 2.7543 2.5023 -0.0203 0.2593 0.6296 417 PRO E CD 15923 N N . CYS D 279 ? 0.9878 1.6099 1.2438 -0.0726 0.2556 0.5712 418 CYS E N 15924 C CA . CYS D 279 ? 1.9668 2.5523 2.1794 -0.0768 0.2654 0.5401 418 CYS E CA 15925 C C . CYS D 279 ? 1.5474 2.1358 1.7202 -0.0997 0.2629 0.5303 418 CYS E C 15926 O O . CYS D 279 ? 0.9605 1.5832 1.1370 -0.1129 0.2518 0.5484 418 CYS E O 15927 C CB . CYS D 279 ? 2.4460 3.0245 2.6579 -0.0695 0.2671 0.5359 418 CYS E CB 15928 S SG . CYS D 279 ? 4.0653 4.6354 4.3221 -0.0422 0.2706 0.5457 418 CYS E SG 15933 N N . LYS D 280 ? 2.7210 3.2736 2.8556 -0.1044 0.2728 0.5022 419 LYS E N 15934 C CA . LYS D 280 ? 1.7308 2.2792 1.8237 -0.1244 0.2728 0.4892 419 LYS E CA 15935 C C . LYS D 280 ? 3.2125 3.7264 3.2704 -0.1247 0.2831 0.4622 419 LYS E C 15936 O O . LYS D 280 ? 3.3309 3.8152 3.3891 -0.1121 0.2914 0.4472 419 LYS E O 15937 C CB . LYS D 280 ? 0.8980 1.4399 0.9789 -0.1342 0.2735 0.4846 419 LYS E CB 15938 C CG . LYS D 280 ? 0.8780 1.4591 0.9713 -0.1478 0.2605 0.5083 419 LYS E CG 15939 C CD . LYS D 280 ? 1.4950 2.0908 1.5586 -0.1662 0.2547 0.5079 419 LYS E CD 15940 C CE . LYS D 280 ? 1.6475 2.2770 1.7163 -0.1825 0.2416 0.5273 419 LYS E CE 15941 N NZ . LYS D 280 ? 0.9762 1.5874 1.0255 -0.1920 0.2448 0.5157 419 LYS E NZ 15955 N N . ILE D 281 ? 2.8149 3.3342 2.8433 -0.1390 0.2822 0.4573 420 ILE E N 15956 C CA . ILE D 281 ? 3.5310 4.0188 3.5214 -0.1428 0.2924 0.4317 420 ILE E CA 15957 C C . ILE D 281 ? 4.3687 4.8279 4.3192 -0.1549 0.3000 0.4096 420 ILE E C 15958 O O . ILE D 281 ? 3.9586 4.4332 3.8976 -0.1686 0.2947 0.4161 420 ILE E O 15959 C CB . ILE D 281 ? 2.6326 3.1428 2.6137 -0.1494 0.2889 0.4395 420 ILE E CB 15960 C CG1 . ILE D 281 ? 2.5823 3.1130 2.6014 -0.1353 0.2837 0.4579 420 ILE E CG1 15961 C CG2 . ILE D 281 ? 3.4054 3.8866 3.3442 -0.1553 0.3000 0.4147 420 ILE E CG2 15962 C CD1 . ILE D 281 ? 2.6752 3.2333 2.6910 -0.1409 0.2791 0.4698 420 ILE E CD1 15974 N N . LYS D 282 ? 4.0936 4.5130 4.0246 -0.1501 0.3112 0.3850 421 LYS E N 15975 C CA . LYS D 282 ? 3.9551 4.3461 3.8496 -0.1608 0.3189 0.3649 421 LYS E CA 15976 C C . LYS D 282 ? 4.2193 4.5868 4.0819 -0.1630 0.3285 0.3455 421 LYS E C 15977 O O . LYS D 282 ? 4.0056 4.3603 3.8732 -0.1536 0.3326 0.3377 421 LYS E O 15978 C CB . LYS D 282 ? 4.5079 4.8695 4.4017 -0.1563 0.3246 0.3512 421 LYS E CB 15979 C CG . LYS D 282 ? 4.1368 4.5155 4.0509 -0.1582 0.3182 0.3661 421 LYS E CG 15980 C CD . LYS D 282 ? 3.5008 3.8515 3.4144 -0.1528 0.3244 0.3529 421 LYS E CD 15981 C CE . LYS D 282 ? 3.0655 3.3800 2.9401 -0.1618 0.3340 0.3286 421 LYS E CE 15982 N NZ . LYS D 282 ? 3.2788 3.5598 3.1411 -0.1549 0.3421 0.3065 421 LYS E NZ 15996 N N . GLN D 283 ? 4.7995 5.1627 4.6305 -0.1747 0.3316 0.3387 422 GLN E N 15997 C CA . GLN D 283 ? 4.2181 4.5566 4.0169 -0.1758 0.3426 0.3199 422 GLN E CA 15998 C C . GLN D 283 ? 5.0123 5.3055 4.7934 -0.1728 0.3541 0.2962 422 GLN E C 15999 O O . GLN D 283 ? 4.7796 5.0461 4.5466 -0.1683 0.3638 0.2792 422 GLN E O 16000 C CB . GLN D 283 ? 4.1421 4.4980 3.9145 -0.1879 0.3404 0.3241 422 GLN E CB 16001 C CG . GLN D 283 ? 4.0665 4.4654 3.8482 -0.1927 0.3304 0.3445 422 GLN E CG 16002 C CD . GLN D 283 ? 4.0207 4.4537 3.8391 -0.1934 0.3163 0.3687 422 GLN E CD 16003 O OE1 . GLN D 283 ? 4.0357 4.4861 3.8835 -0.1850 0.3118 0.3818 422 GLN E OE1 16004 N NE2 . GLN D 283 ? 4.0042 4.4456 3.8237 -0.2021 0.3096 0.3752 422 GLN E NE2 16013 N N . ILE D 284 ? 7.3669 7.6535 7.1511 -0.1757 0.3523 0.2965 423 ILE E N 16014 C CA . ILE D 284 ? 7.4866 7.7333 7.2553 -0.1741 0.3621 0.2768 423 ILE E CA 16015 C C . ILE D 284 ? 7.2093 7.4436 6.9974 -0.1687 0.3608 0.2721 423 ILE E C 16016 O O . ILE D 284 ? 7.2081 7.4609 7.0176 -0.1686 0.3533 0.2858 423 ILE E O 16017 C CB . ILE D 284 ? 7.9323 8.1790 7.6862 -0.1818 0.3616 0.2792 423 ILE E CB 16018 C CG1 . ILE D 284 ? 7.9566 8.2145 7.6851 -0.1868 0.3621 0.2796 423 ILE E CG1 16019 C CG2 . ILE D 284 ? 7.9282 8.1359 7.6715 -0.1782 0.3713 0.2627 423 ILE E CG2 16020 C CD1 . ILE D 284 ? 7.9732 8.2478 7.6905 -0.1984 0.3546 0.2869 423 ILE E CD1 16032 N N . ILE D 285 ? 5.2966 5.5031 5.0767 -0.1651 0.3667 0.2530 424 ILE E N 16033 C CA . ILE D 285 ? 3.7150 3.9198 3.5146 -0.1591 0.3613 0.2496 424 ILE E CA 16034 C C . ILE D 285 ? 3.4682 3.6425 3.2479 -0.1642 0.3656 0.2266 424 ILE E C 16035 O O . ILE D 285 ? 3.7214 3.8732 3.4786 -0.1674 0.3689 0.2102 424 ILE E O 16036 C CB . ILE D 285 ? 1.1762 1.3967 1.0002 -0.1469 0.3552 0.2555 424 ILE E CB 16037 C CG1 . ILE D 285 ? 1.1703 1.3726 0.9790 -0.1474 0.3584 0.2363 424 ILE E CG1 16038 C CG2 . ILE D 285 ? 1.6052 1.8580 1.4478 -0.1437 0.3504 0.2780 424 ILE E CG2 16039 C CD1 . ILE D 285 ? 1.1484 1.3644 0.9839 -0.1321 0.3527 0.2441 424 ILE E CD1 16051 N N . ASN D 286 ? 1.5915 1.7704 1.3879 -0.1588 0.3587 0.2268 425 ASN E N 16052 C CA . ASN D 286 ? 0.9736 1.1415 0.7618 -0.1602 0.3542 0.2092 425 ASN E CA 16053 C C . ASN D 286 ? 0.9514 1.1294 0.7574 -0.1458 0.3496 0.2111 425 ASN E C 16054 O O . ASN D 286 ? 0.9386 1.1272 0.7729 -0.1290 0.3469 0.2259 425 ASN E O 16055 C CB . ASN D 286 ? 0.9621 1.1323 0.7617 -0.1560 0.3508 0.2131 425 ASN E CB 16056 C CG . ASN D 286 ? 0.9838 1.1430 0.7702 -0.1676 0.3545 0.2132 425 ASN E CG 16057 O OD1 . ASN D 286 ? 1.3711 1.5102 1.1362 -0.1760 0.3544 0.1985 425 ASN E OD1 16058 N ND2 . ASN D 286 ? 0.9854 1.1571 0.7901 -0.1633 0.3560 0.2308 425 ASN E ND2 16065 N N . MET D 287 ? 1.3808 1.5561 1.1745 -0.1492 0.3480 0.1977 426 MET E N 16066 C CA . MET D 287 ? 1.4372 1.6171 1.2504 -0.1321 0.3452 0.2015 426 MET E CA 16067 C C . MET D 287 ? 3.2706 3.4432 3.1083 -0.1090 0.3408 0.2054 426 MET E C 16068 O O . MET D 287 ? 3.6080 3.7714 3.4420 -0.1056 0.3383 0.1978 426 MET E O 16069 C CB . MET D 287 ? 1.4011 1.5824 1.1987 -0.1388 0.3447 0.1881 426 MET E CB 16070 C CG . MET D 287 ? 2.7275 2.9058 2.5045 -0.1529 0.3492 0.1825 426 MET E CG 16071 S SD . MET D 287 ? 6.9898 7.1776 6.7548 -0.1571 0.3424 0.1656 426 MET E SD 16072 C CE . MET D 287 ? 3.1201 3.3246 2.8818 -0.1612 0.3286 0.1593 426 MET E CE 16082 N N . TRP D 288 ? 2.4300 2.6044 2.2931 -0.0918 0.3410 0.2183 427 TRP E N 16083 C CA . TRP D 288 ? 2.8202 2.9806 2.7048 -0.0685 0.3401 0.2218 427 TRP E CA 16084 C C . TRP D 288 ? 1.9970 2.1375 1.8779 -0.0588 0.3394 0.2095 427 TRP E C 16085 O O . TRP D 288 ? 1.7914 1.9103 1.6797 -0.0424 0.3400 0.2062 427 TRP E O 16086 C CB . TRP D 288 ? 2.6396 2.8083 2.5526 -0.0533 0.3406 0.2386 427 TRP E CB 16087 C CG . TRP D 288 ? 1.7365 1.9118 1.6555 -0.0518 0.3403 0.2421 427 TRP E CG 16088 C CD1 . TRP D 288 ? 0.9740 1.1699 0.8910 -0.0635 0.3406 0.2504 427 TRP E CD1 16089 C CD2 . TRP D 288 ? 1.5713 1.7314 1.4976 -0.0386 0.3404 0.2374 427 TRP E CD2 16090 N NE1 . TRP D 288 ? 0.9272 1.1244 0.8512 -0.0581 0.3407 0.2521 427 TRP E NE1 16091 C CE2 . TRP D 288 ? 0.9115 1.0869 0.8418 -0.0432 0.3405 0.2442 427 TRP E CE2 16092 C CE3 . TRP D 288 ? 1.8286 1.9618 1.7587 -0.0227 0.3409 0.2289 427 TRP E CE3 16093 C CZ2 . TRP D 288 ? 0.9024 1.0692 0.8423 -0.0327 0.3408 0.2433 427 TRP E CZ2 16094 C CZ3 . TRP D 288 ? 0.8853 1.0072 0.8239 -0.0124 0.3413 0.2275 427 TRP E CZ3 16095 C CH2 . TRP D 288 ? 0.8890 1.0287 0.8333 -0.0175 0.3411 0.2349 427 TRP E CH2 16106 N N . GLN D 289 ? 1.9846 2.1310 1.8526 -0.0693 0.3392 0.2027 428 GLN E N 16107 C CA . GLN D 289 ? 1.0768 1.2066 0.9413 -0.0615 0.3388 0.1917 428 GLN E CA 16108 C C . GLN D 289 ? 1.5516 1.6670 1.4033 -0.0621 0.3375 0.1801 428 GLN E C 16109 O O . GLN D 289 ? 1.5521 1.6454 1.4031 -0.0516 0.3380 0.1712 428 GLN E O 16110 C CB . GLN D 289 ? 0.8386 0.9846 0.6917 -0.0750 0.3399 0.1887 428 GLN E CB 16111 C CG . GLN D 289 ? 0.8426 1.0013 0.7096 -0.0731 0.3419 0.2018 428 GLN E CG 16112 C CD . GLN D 289 ? 0.8620 1.0404 0.7192 -0.0909 0.3437 0.2091 428 GLN E CD 16113 O OE1 . GLN D 289 ? 0.8650 1.0444 0.7218 -0.0941 0.3429 0.2125 428 GLN E OE1 16114 N NE2 . GLN D 289 ? 0.8774 1.0683 0.7270 -0.1010 0.3474 0.2123 428 GLN E NE2 16123 N N . GLY D 290 ? 1.7459 1.8720 1.5885 -0.0740 0.3362 0.1811 429 GLY E N 16124 C CA . GLY D 290 ? 1.8019 1.9161 1.6353 -0.0738 0.3349 0.1732 429 GLY E CA 16125 C C . GLY D 290 ? 2.1404 2.2656 1.9572 -0.0862 0.3330 0.1646 429 GLY E C 16126 O O . GLY D 290 ? 1.8612 1.9732 1.6719 -0.0833 0.3324 0.1576 429 GLY E O 16130 N N . THR D 291 ? 2.2421 2.3908 2.0520 -0.0991 0.3329 0.1656 430 THR E N 16131 C CA . THR D 291 ? 1.8025 1.9653 1.5996 -0.1059 0.3320 0.1590 430 THR E CA 16132 C C . THR D 291 ? 1.7724 1.9651 1.5577 -0.1225 0.3265 0.1619 430 THR E C 16133 O O . THR D 291 ? 2.0213 2.2245 1.8008 -0.1193 0.3255 0.1596 430 THR E O 16134 C CB . THR D 291 ? 1.3543 1.5287 1.1505 -0.1086 0.3346 0.1587 430 THR E CB 16135 O OG1 . THR D 291 ? 1.1555 1.3423 0.9507 -0.1216 0.3363 0.1661 430 THR E OG1 16136 C CG2 . THR D 291 ? 1.1547 1.2970 0.9649 -0.0877 0.3377 0.1547 430 THR E CG2 16144 N N . GLY D 292 ? 1.9170 2.1145 1.7013 -0.1346 0.3231 0.1666 431 GLY E N 16145 C CA . GLY D 292 ? 1.5953 1.8159 1.3716 -0.1490 0.3143 0.1688 431 GLY E CA 16146 C C . GLY D 292 ? 2.0005 2.1992 1.7596 -0.1719 0.3208 0.1630 431 GLY E C 16147 O O . GLY D 292 ? 1.1285 1.3082 0.8962 -0.1644 0.3307 0.1701 431 GLY E O 16151 N N . GLN D 293 ? 1.4552 1.6302 1.1854 -0.1925 0.3267 0.1496 432 GLN E N 16152 C CA . GLN D 293 ? 1.6267 1.7232 1.3424 -0.1773 0.3636 0.1576 432 GLN E CA 16153 C C . GLN D 293 ? 1.8476 1.9300 1.5567 -0.1624 0.3792 0.1644 432 GLN E C 16154 O O . GLN D 293 ? 1.9899 2.0417 1.6910 -0.1418 0.3913 0.1601 432 GLN E O 16155 C CB . GLN D 293 ? 1.8293 1.8919 1.5436 -0.1568 0.3815 0.1720 432 GLN E CB 16156 C CG . GLN D 293 ? 1.7750 1.8533 1.4942 -0.1767 0.3665 0.1653 432 GLN E CG 16157 C CD . GLN D 293 ? 1.6343 1.6702 1.3517 -0.1547 0.3811 0.1683 432 GLN E CD 16158 O OE1 . GLN D 293 ? 1.5485 1.7189 1.3657 -0.0617 0.3546 0.2446 432 GLN E OE1 16159 N NE2 . GLN D 293 ? 1.6619 1.7148 1.3921 -0.1469 0.3852 0.1923 432 GLN E NE2 16168 N N . ALA D 294 ? 3.6094 3.7211 3.3297 -0.1622 0.3799 0.1836 433 ALA E N 16169 C CA . ALA D 294 ? 3.6790 3.7996 3.3926 -0.1563 0.3880 0.1925 433 ALA E CA 16170 C C . ALA D 294 ? 3.7088 3.8612 3.4232 -0.1588 0.3908 0.2181 433 ALA E C 16171 O O . ALA D 294 ? 4.3859 4.5571 4.1153 -0.1650 0.3860 0.2313 433 ALA E O 16172 C CB . ALA D 294 ? 3.8161 3.9553 3.5421 -0.1615 0.3809 0.1892 433 ALA E CB 16178 N N . MET D 295 ? 2.7370 2.9007 2.4342 -0.1565 0.3969 0.2250 434 MET E N 16179 C CA . MET D 295 ? 1.3907 1.5951 1.0863 -0.1655 0.3902 0.2447 434 MET E CA 16180 C C . MET D 295 ? 2.7414 2.9682 2.4334 -0.1667 0.3895 0.2504 434 MET E C 16181 O O . MET D 295 ? 3.0867 3.2994 2.7586 -0.1610 0.3998 0.2403 434 MET E O 16182 C CB . MET D 295 ? 1.4109 1.6265 1.0864 -0.1695 0.3877 0.2479 434 MET E CB 16183 C CG . MET D 295 ? 2.8840 3.1433 2.5536 -0.1828 0.3758 0.2633 434 MET E CG 16184 S SD . MET D 295 ? 6.4035 6.6858 6.0526 -0.1981 0.3648 0.2685 434 MET E SD 16185 C CE . MET D 295 ? 2.7643 3.0289 2.3784 -0.1915 0.3745 0.2491 434 MET E CE 16195 N N . TYR D 296 ? 1.9719 2.2347 1.6841 -0.1718 0.3780 0.2681 435 TYR E N 16196 C CA . TYR D 296 ? 2.3773 2.6633 2.0867 -0.1725 0.3776 0.2754 435 TYR E CA 16197 C C . TYR D 296 ? 6.2617 6.5873 5.9598 -0.1835 0.3679 0.2914 435 TYR E C 16198 O O . TYR D 296 ? 6.1089 6.4476 5.8096 -0.1912 0.3590 0.2995 435 TYR E O 16199 C CB . TYR D 296 ? 1.8115 2.1134 1.5554 -0.1676 0.3707 0.2861 435 TYR E CB 16200 C CG . TYR D 296 ? 1.6263 1.8965 1.3784 -0.1599 0.3769 0.2697 435 TYR E CG 16201 C CD1 . TYR D 296 ? 1.3025 1.5471 1.0578 -0.1588 0.3776 0.2582 435 TYR E CD1 16202 C CD2 . TYR D 296 ? 1.5654 1.8353 1.3222 -0.1554 0.3803 0.2662 435 TYR E CD2 16203 C CE1 . TYR D 296 ? 1.2704 1.4936 1.0322 -0.1550 0.3792 0.2432 435 TYR E CE1 16204 C CE2 . TYR D 296 ? 1.3069 1.5550 1.0724 -0.1507 0.3820 0.2519 435 TYR E CE2 16205 C CZ . TYR D 296 ? 1.2438 1.4705 1.0112 -0.1512 0.3802 0.2402 435 TYR E CZ 16206 O OH . TYR D 296 ? 1.3006 1.5158 1.0779 -0.1476 0.3771 0.2276 435 TYR E OH 16216 N N . ALA D 297 ? 7.1201 7.4654 6.8047 -0.1860 0.3693 0.2957 436 ALA E N 16217 C CA . ALA D 297 ? 7.4428 7.8295 7.1156 -0.1988 0.3585 0.3113 436 ALA E CA 16218 C C . ALA D 297 ? 7.0125 7.4401 6.7183 -0.2038 0.3425 0.3371 436 ALA E C 16219 O O . ALA D 297 ? 7.1504 7.5792 6.8896 -0.1950 0.3404 0.3445 436 ALA E O 16220 C CB . ALA D 297 ? 8.0781 8.4731 7.7250 -0.1992 0.3660 0.3076 436 ALA E CB 16226 N N . PRO D 298 ? 4.1367 4.5993 3.8337 -0.2179 0.3304 0.3517 437 PRO E N 16227 C CA . PRO D 298 ? 2.7060 3.2101 2.4364 -0.2221 0.3147 0.3787 437 PRO E CA 16228 C C . PRO D 298 ? 1.6937 2.2273 1.4422 -0.2181 0.3118 0.3949 437 PRO E C 16229 O O . PRO D 298 ? 1.3047 1.8321 1.0324 -0.2156 0.3215 0.3861 437 PRO E O 16230 C CB . PRO D 298 ? 2.5191 3.0511 2.2295 -0.2403 0.3029 0.3880 437 PRO E CB 16231 C CG . PRO D 298 ? 2.4076 2.9193 2.0698 -0.2454 0.3124 0.3669 437 PRO E CG 16232 C CD . PRO D 298 ? 2.7034 3.1676 2.3623 -0.2305 0.3289 0.3441 437 PRO E CD 16240 N N . PRO D 299 ? 1.7480 2.3140 1.5367 -0.2166 0.2985 0.4196 438 PRO E N 16241 C CA . PRO D 299 ? 1.2636 1.8607 1.0828 -0.2104 0.2927 0.4404 438 PRO E CA 16242 C C . PRO D 299 ? 1.2606 1.8973 1.0681 -0.2196 0.2874 0.4559 438 PRO E C 16243 O O . PRO D 299 ? 1.2937 1.9498 1.0747 -0.2351 0.2815 0.4595 438 PRO E O 16244 C CB . PRO D 299 ? 1.3186 1.9398 1.1816 -0.2081 0.2783 0.4630 438 PRO E CB 16245 C CG . PRO D 299 ? 2.2830 2.8789 2.1415 -0.2096 0.2797 0.4511 438 PRO E CG 16246 C CD . PRO D 299 ? 2.4901 3.0641 2.3004 -0.2201 0.2879 0.4299 438 PRO E CD 16254 N N . ILE D 300 ? 2.0249 2.6731 1.8521 -0.2102 0.2894 0.4651 439 ILE E N 16255 C CA . ILE D 300 ? 1.1578 1.8495 0.9869 -0.2161 0.2828 0.4862 439 ILE E CA 16256 C C . ILE D 300 ? 1.7737 2.5112 1.6322 -0.2241 0.2633 0.5163 439 ILE E C 16257 O O . ILE D 300 ? 1.0702 1.8058 0.9586 -0.2200 0.2558 0.5232 439 ILE E O 16258 C CB . ILE D 300 ? 1.4320 2.1284 1.2873 -0.2024 0.2870 0.4939 439 ILE E CB 16259 C CG1 . ILE D 300 ? 1.0426 1.7408 0.9510 -0.1885 0.2789 0.5079 439 ILE E CG1 16260 C CG2 . ILE D 300 ? 1.7128 2.3698 1.5401 -0.1958 0.3057 0.4673 439 ILE E CG2 16261 C CD1 . ILE D 300 ? 1.8992 2.6010 1.8386 -0.1736 0.2812 0.5169 439 ILE E CD1 16273 N N . ASP D 301 ? 4.4211 5.2000 4.2711 -0.2356 0.2554 0.5343 440 ASP E N 16274 C CA . ASP D 301 ? 4.4551 5.2815 4.3372 -0.2429 0.2360 0.5662 440 ASP E CA 16275 C C . ASP D 301 ? 4.3754 5.2214 4.3133 -0.2277 0.2296 0.5894 440 ASP E C 16276 O O . ASP D 301 ? 4.3350 5.1648 4.2818 -0.2139 0.2395 0.5831 440 ASP E O 16277 C CB . ASP D 301 ? 4.8034 5.6694 4.6580 -0.2606 0.2291 0.5790 440 ASP E CB 16278 C CG . ASP D 301 ? 5.0948 5.9486 4.8972 -0.2771 0.2311 0.5611 440 ASP E CG 16279 O OD1 . ASP D 301 ? 5.6194 6.4453 5.4176 -0.2776 0.2321 0.5470 440 ASP E OD1 16280 O OD2 . ASP D 301 ? 4.8174 5.6902 4.5830 -0.2895 0.2317 0.5616 440 ASP E OD2 16285 N N . GLY D 302 ? 2.5299 3.4104 2.5062 -0.2300 0.2128 0.6166 441 GLY E N 16286 C CA . GLY D 302 ? 4.8247 5.7319 4.8559 -0.2172 0.2037 0.6441 441 GLY E CA 16287 C C . GLY D 302 ? 1.0156 1.9050 1.0937 -0.1977 0.2031 0.6478 441 GLY E C 16288 O O . GLY D 302 ? 1.0014 1.8566 1.0742 -0.1935 0.2088 0.6297 441 GLY E O 16292 N N . LYS D 303 ? 0.9990 1.9104 1.1221 -0.1851 0.1969 0.6710 442 LYS E N 16293 C CA . LYS D 303 ? 0.9637 1.8621 1.1345 -0.1656 0.1954 0.6781 442 LYS E CA 16294 C C . LYS D 303 ? 0.9451 1.7969 1.1106 -0.1495 0.2109 0.6536 442 LYS E C 16295 O O . LYS D 303 ? 0.9435 1.7955 1.1146 -0.1418 0.2154 0.6553 442 LYS E O 16296 C CB . LYS D 303 ? 1.2442 2.1853 1.4668 -0.1584 0.1818 0.7145 442 LYS E CB 16297 C CG . LYS D 303 ? 1.8465 2.7737 2.1192 -0.1355 0.1819 0.7228 442 LYS E CG 16298 C CD . LYS D 303 ? 2.3318 3.3044 2.6572 -0.1306 0.1665 0.7613 442 LYS E CD 16299 C CE . LYS D 303 ? 2.6695 3.6276 3.0461 -0.1081 0.1659 0.7707 442 LYS E CE 16300 N NZ . LYS D 303 ? 0.8797 1.8782 1.3094 -0.1008 0.1524 0.8078 442 LYS E NZ 16314 N N . ILE D 304 ? 0.9321 1.7451 1.0866 -0.1451 0.2187 0.6313 443 ILE E N 16315 C CA . ILE D 304 ? 0.9113 1.6792 1.0652 -0.1294 0.2317 0.6088 443 ILE E CA 16316 C C . ILE D 304 ? 1.3988 2.1578 1.6004 -0.1098 0.2292 0.6187 443 ILE E C 16317 O O . ILE D 304 ? 1.5184 2.2797 1.7366 -0.1085 0.2244 0.6249 443 ILE E O 16318 C CB . ILE D 304 ? 0.9194 1.6472 1.0267 -0.1369 0.2436 0.5758 443 ILE E CB 16319 C CG1 . ILE D 304 ? 0.9814 1.7156 1.0434 -0.1528 0.2483 0.5663 443 ILE E CG1 16320 C CG2 . ILE D 304 ? 0.8990 1.5803 1.0039 -0.1220 0.2565 0.5521 443 ILE E CG2 16321 C CD1 . ILE D 304 ? 1.7414 2.4484 1.7563 -0.1651 0.2564 0.5404 443 ILE E CD1 16333 N N . ASN D 305 ? 2.5775 3.3284 2.8027 -0.0943 0.2322 0.6220 444 ASN E N 16334 C CA . ASN D 305 ? 2.9868 3.7327 3.2601 -0.0751 0.2292 0.6348 444 ASN E CA 16335 C C . ASN D 305 ? 3.1833 3.8950 3.4608 -0.0594 0.2391 0.6199 444 ASN E C 16336 O O . ASN D 305 ? 2.7029 3.4187 2.9742 -0.0596 0.2414 0.6201 444 ASN E O 16337 C CB . ASN D 305 ? 3.3143 4.1066 3.6347 -0.0719 0.2146 0.6723 444 ASN E CB 16338 C CG . ASN D 305 ? 3.6076 4.3929 3.9799 -0.0504 0.2125 0.6862 444 ASN E CG 16339 O OD1 . ASN D 305 ? 3.5376 4.3174 3.9285 -0.0446 0.2112 0.6895 444 ASN E OD1 16340 N ND2 . ASN D 305 ? 3.7460 4.5312 4.1426 -0.0382 0.2128 0.6947 444 ASN E ND2 16347 N N . CYS D 306 ? 2.2604 2.9389 2.5479 -0.0463 0.2449 0.6071 445 CYS E N 16348 C CA . CYS D 306 ? 1.6740 2.3214 1.9737 -0.0294 0.2522 0.5967 445 CYS E CA 16349 C C . CYS D 306 ? 1.6414 2.2809 1.9858 -0.0105 0.2503 0.6081 445 CYS E C 16350 O O . CYS D 306 ? 1.2040 1.8321 1.5494 -0.0083 0.2521 0.6028 445 CYS E O 16351 C CB . CYS D 306 ? 1.2463 1.8507 1.5016 -0.0329 0.2649 0.5615 445 CYS E CB 16352 S SG . CYS D 306 ? 1.1909 1.7993 1.3965 -0.0519 0.2699 0.5471 445 CYS E SG 16357 N N . VAL D 307 ? 3.5310 4.1774 3.9134 0.0032 0.2470 0.6249 446 VAL E N 16358 C CA . VAL D 307 ? 3.8092 4.4425 4.2351 0.0234 0.2472 0.6341 446 VAL E CA 16359 C C . VAL D 307 ? 4.0022 4.5943 4.4245 0.0367 0.2567 0.6143 446 VAL E C 16360 O O . VAL D 307 ? 3.8319 4.4231 4.2512 0.0370 0.2574 0.6133 446 VAL E O 16361 C CB . VAL D 307 ? 4.3431 5.0126 4.8214 0.0307 0.2356 0.6696 446 VAL E CB 16362 C CG1 . VAL D 307 ? 4.5157 5.1696 5.0387 0.0511 0.2369 0.6785 446 VAL E CG1 16363 C CG2 . VAL D 307 ? 4.3182 5.0307 4.8010 0.0170 0.2248 0.6907 446 VAL E CG2 16373 N N . SER D 308 ? 2.9290 3.4884 3.3525 0.0476 0.2640 0.5999 447 SER E N 16374 C CA . SER D 308 ? 2.9059 3.4245 3.3230 0.0594 0.2729 0.5797 447 SER E CA 16375 C C . SER D 308 ? 2.9093 3.4137 3.3699 0.0799 0.2745 0.5893 447 SER E C 16376 O O . SER D 308 ? 3.4651 3.9826 3.9496 0.0839 0.2719 0.6036 447 SER E O 16377 C CB . SER D 308 ? 3.0998 3.5862 3.4677 0.0519 0.2822 0.5474 447 SER E CB 16378 O OG . SER D 308 ? 3.1059 3.6031 3.4347 0.0330 0.2818 0.5380 447 SER E OG 16384 N N . ASN D 309 ? 2.2784 2.7559 2.7502 0.0927 0.2789 0.5819 448 ASN E N 16385 C CA . ASN D 309 ? 1.9063 2.3606 2.4111 0.1118 0.2834 0.5841 448 ASN E CA 16386 C C . ASN D 309 ? 2.6469 3.0607 3.1220 0.1162 0.2947 0.5563 448 ASN E C 16387 O O . ASN D 309 ? 2.4208 2.8095 2.8611 0.1125 0.2999 0.5331 448 ASN E O 16388 C CB . ASN D 309 ? 1.6710 2.1184 2.2080 0.1234 0.2815 0.5927 448 ASN E CB 16389 C CG . ASN D 309 ? 1.6492 2.1382 2.2188 0.1199 0.2698 0.6225 448 ASN E CG 16390 O OD1 . ASN D 309 ? 1.7929 2.3109 2.3912 0.1199 0.2628 0.6455 448 ASN E OD1 16391 N ND2 . ASN D 309 ? 1.6430 2.1370 2.2070 0.1160 0.2674 0.6228 448 ASN E ND2 16398 N N . ILE D 310 ? 0.7834 1.1924 1.2753 0.1248 0.2983 0.5607 449 ILE E N 16399 C CA . ILE D 310 ? 0.8294 1.2013 1.3064 0.1341 0.3096 0.5406 449 ILE E CA 16400 C C . ILE D 310 ? 0.7687 1.1063 1.2656 0.1524 0.3169 0.5344 449 ILE E C 16401 O O . ILE D 310 ? 0.7630 1.1060 1.3054 0.1647 0.3160 0.5532 449 ILE E O 16402 C CB . ILE D 310 ? 0.7852 1.1692 1.2762 0.1367 0.3113 0.5512 449 ILE E CB 16403 C CG1 . ILE D 310 ? 4.4241 4.8397 4.8940 0.1181 0.3047 0.5558 449 ILE E CG1 16404 C CG2 . ILE D 310 ? 0.7846 1.1322 1.2600 0.1468 0.3240 0.5320 449 ILE E CG2 16405 C CD1 . ILE D 310 ? 4.2281 4.6668 4.7243 0.1200 0.3028 0.5754 449 ILE E CD1 16417 N N . THR D 311 ? 1.8458 2.1483 2.3100 0.1537 0.3239 0.5089 450 THR E N 16418 C CA . THR D 311 ? 2.2246 2.4923 2.7036 0.1697 0.3309 0.5011 450 THR E CA 16419 C C . THR D 311 ? 1.8099 2.0387 2.2631 0.1773 0.3427 0.4787 450 THR E C 16420 O O . THR D 311 ? 2.0634 2.2641 2.5315 0.1911 0.3493 0.4742 450 THR E O 16421 C CB . THR D 311 ? 2.3392 2.5973 2.8124 0.1678 0.3277 0.4940 450 THR E CB 16422 O OG1 . THR D 311 ? 3.3284 3.5800 3.7529 0.1543 0.3281 0.4740 450 THR E OG1 16423 C CG2 . THR D 311 ? 1.4216 1.7144 1.9294 0.1649 0.3172 0.5187 450 THR E CG2 16431 N N . GLY D 312 ? 1.0748 1.3019 1.4905 0.1683 0.3454 0.4653 451 GLY E N 16432 C CA . GLY D 312 ? 1.0754 1.2678 1.4647 0.1748 0.3559 0.4451 451 GLY E CA 16433 C C . GLY D 312 ? 1.1487 1.3467 1.5109 0.1672 0.3589 0.4382 451 GLY E C 16434 O O . GLY D 312 ? 1.1052 1.3331 1.4604 0.1530 0.3519 0.4450 451 GLY E O 16438 N N . ILE D 313 ? 1.4393 1.6098 1.7865 0.1759 0.3690 0.4257 452 ILE E N 16439 C CA . ILE D 313 ? 1.6434 1.8197 1.9653 0.1683 0.3716 0.4192 452 ILE E CA 16440 C C . ILE D 313 ? 1.4870 1.6301 1.7696 0.1695 0.3788 0.3954 452 ILE E C 16441 O O . ILE D 313 ? 1.4209 1.5321 1.7009 0.1830 0.3873 0.3869 452 ILE E O 16442 C CB . ILE D 313 ? 2.9942 3.1844 3.3446 0.1770 0.3769 0.4363 452 ILE E CB 16443 C CG1 . ILE D 313 ? 3.4316 3.6554 3.8237 0.1763 0.3689 0.4619 452 ILE E CG1 16444 C CG2 . ILE D 313 ? 3.6034 3.8037 3.9321 0.1686 0.3789 0.4323 452 ILE E CG2 16445 C CD1 . ILE D 313 ? 3.8979 4.1331 4.3242 0.1866 0.3739 0.4803 452 ILE E CD1 16457 N N . LEU D 314 ? 1.4272 1.5789 1.6799 0.1547 0.3754 0.3858 453 LEU E N 16458 C CA . LEU D 314 ? 1.6943 1.8202 1.9116 0.1539 0.3809 0.3660 453 LEU E CA 16459 C C . LEU D 314 ? 1.7649 1.8960 1.9769 0.1548 0.3870 0.3678 453 LEU E C 16460 O O . LEU D 314 ? 1.6787 1.8403 1.8976 0.1446 0.3831 0.3789 453 LEU E O 16461 C CB . LEU D 314 ? 2.5566 2.6827 2.7421 0.1369 0.3738 0.3514 453 LEU E CB 16462 C CG . LEU D 314 ? 2.6457 2.7616 2.8301 0.1362 0.3692 0.3459 453 LEU E CG 16463 C CD1 . LEU D 314 ? 3.1172 3.2427 3.2758 0.1174 0.3622 0.3363 453 LEU E CD1 16464 C CD2 . LEU D 314 ? 2.1498 2.2242 2.3221 0.1495 0.3759 0.3309 453 LEU E CD2 16476 N N . LEU D 315 ? 1.7236 1.8246 1.9230 0.1670 0.3967 0.3574 454 LEU E N 16477 C CA . LEU D 315 ? 1.7772 1.8799 1.9717 0.1703 0.4044 0.3592 454 LEU E CA 16478 C C . LEU D 315 ? 1.4348 1.5120 1.5936 0.1695 0.4088 0.3405 454 LEU E C 16479 O O . LEU D 315 ? 1.4071 1.4523 1.5471 0.1750 0.4105 0.3258 454 LEU E O 16480 C CB . LEU D 315 ? 2.5505 2.6461 2.7702 0.1887 0.4153 0.3705 454 LEU E CB 16481 C CG . LEU D 315 ? 2.8379 2.9607 3.0995 0.1922 0.4135 0.3932 454 LEU E CG 16482 C CD1 . LEU D 315 ? 2.9059 3.0111 3.1855 0.2113 0.4268 0.3992 454 LEU E CD1 16483 C CD2 . LEU D 315 ? 2.9576 3.1191 3.2280 0.1793 0.4077 0.4065 454 LEU E CD2 16495 N N . THR D 316 ? 2.0203 2.1132 2.1722 0.1627 0.4102 0.3432 455 THR E N 16496 C CA . THR D 316 ? 3.3591 3.4333 3.4834 0.1634 0.4158 0.3305 455 THR E CA 16497 C C . THR D 316 ? 4.4413 4.5194 4.5806 0.1763 0.4274 0.3418 455 THR E C 16498 O O . THR D 316 ? 3.2544 3.3625 3.4169 0.1735 0.4273 0.3583 455 THR E O 16499 C CB . THR D 316 ? 0.7455 0.8359 0.8504 0.1438 0.4086 0.3251 455 THR E CB 16500 O OG1 . THR D 316 ? 3.8976 3.9867 3.9896 0.1310 0.3985 0.3155 455 THR E OG1 16501 C CG2 . THR D 316 ? 0.7587 0.8290 0.8377 0.1457 0.4146 0.3132 455 THR E CG2 16509 N N . ARG D 317 ? 5.4716 5.5190 5.5969 0.1903 0.4377 0.3332 456 ARG E N 16510 C CA . ARG D 317 ? 5.6128 5.6609 5.7478 0.2031 0.4507 0.3421 456 ARG E CA 16511 C C . ARG D 317 ? 5.5867 5.6418 5.7055 0.1983 0.4546 0.3404 456 ARG E C 16512 O O . ARG D 317 ? 5.6369 5.6785 5.7269 0.1910 0.4514 0.3262 456 ARG E O 16513 C CB . ARG D 317 ? 6.3554 6.3668 6.4821 0.2205 0.4608 0.3344 456 ARG E CB 16514 C CG . ARG D 317 ? 6.9087 6.9144 7.0431 0.2361 0.4764 0.3417 456 ARG E CG 16515 C CD . ARG D 317 ? 7.3730 7.3410 7.4962 0.2502 0.4845 0.3322 456 ARG E CD 16516 N NE . ARG D 317 ? 7.7217 7.6577 7.8069 0.2485 0.4819 0.3124 456 ARG E NE 16517 C CZ . ARG D 317 ? 7.7716 7.6865 7.8272 0.2545 0.4903 0.3023 456 ARG E CZ 16518 N NH1 . ARG D 317 ? 7.7512 7.6735 7.8091 0.2631 0.5030 0.3090 456 ARG E NH1 16519 N NH2 . ARG D 317 ? 7.8271 7.7142 7.8507 0.2517 0.4858 0.2858 456 ARG E NH2 16533 N N . ASP D 318 ? 2.5637 3.5863 2.4330 0.5221 0.1208 0.1883 457 ASP E N 16534 C CA . ASP D 318 ? 1.6748 2.6975 1.5526 0.5314 0.1360 0.2160 457 ASP E CA 16535 C C . ASP D 318 ? 1.4711 2.4973 1.3268 0.5566 0.1439 0.2215 457 ASP E C 16536 O O . ASP D 318 ? 1.3144 2.3346 1.1601 0.5661 0.1492 0.2125 457 ASP E O 16537 C CB . ASP D 318 ? 2.2659 3.2822 2.1732 0.5257 0.1523 0.2340 457 ASP E CB 16538 C CG . ASP D 318 ? 1.3384 2.3541 1.2670 0.5062 0.1460 0.2371 457 ASP E CG 16539 O OD1 . ASP D 318 ? 0.7119 1.7302 0.6288 0.4963 0.1296 0.2218 457 ASP E OD1 16540 O OD2 . ASP D 318 ? 0.7879 1.8001 0.7466 0.5009 0.1575 0.2540 457 ASP E OD2 16545 N N . GLY D 319 ? 1.8194 2.8554 1.6652 0.5694 0.1459 0.2374 458 GLY E N 16546 C CA . GLY D 319 ? 2.2559 3.2947 2.0788 0.5980 0.1564 0.2475 458 GLY E CA 16547 C C . GLY D 319 ? 2.3448 3.3725 2.1825 0.6079 0.1850 0.2721 458 GLY E C 16548 O O . GLY D 319 ? 1.9174 2.9393 1.7886 0.5932 0.1967 0.2852 458 GLY E O 16552 N N . GLY D 320 ? 2.5603 3.5836 2.3725 0.6342 0.1971 0.2766 459 GLY E N 16553 C CA . GLY D 320 ? 2.3438 3.3536 2.1632 0.6479 0.2285 0.2993 459 GLY E CA 16554 C C . GLY D 320 ? 2.3356 3.3301 2.1354 0.6588 0.2386 0.2860 459 GLY E C 16555 O O . GLY D 320 ? 1.0995 2.0812 0.9195 0.6519 0.2575 0.2900 459 GLY E O 16559 N N . ALA D 321 ? 2.2895 3.2855 2.0507 0.6762 0.2251 0.2689 460 ALA E N 16560 C CA . ALA D 321 ? 2.3561 3.3359 2.0928 0.6879 0.2324 0.2539 460 ALA E CA 16561 C C . ALA D 321 ? 2.3877 3.3434 2.1145 0.7045 0.2689 0.2727 460 ALA E C 16562 O O . ALA D 321 ? 2.4132 3.3660 2.1528 0.7086 0.2882 0.2971 460 ALA E O 16563 C CB . ALA D 321 ? 2.1796 3.1656 1.8772 0.7068 0.2113 0.2332 460 ALA E CB 16569 N N . ASN D 322 ? 2.5972 3.5333 2.3011 0.7130 0.2798 0.2608 461 ASN E N 16570 C CA . ASN D 322 ? 2.9279 3.8356 2.6178 0.7270 0.3171 0.2753 461 ASN E CA 16571 C C . ASN D 322 ? 3.5623 4.4703 3.3031 0.7079 0.3382 0.2918 461 ASN E C 16572 O O . ASN D 322 ? 3.8738 4.7624 3.6178 0.7155 0.3728 0.3081 461 ASN E O 16573 C CB . ASN D 322 ? 2.9637 3.8569 2.6173 0.7536 0.3328 0.2909 461 ASN E CB 16574 C CG . ASN D 322 ? 2.7943 3.6892 2.4002 0.7742 0.3080 0.2730 461 ASN E CG 16575 O OD1 . ASN D 322 ? 2.8485 3.7264 2.4177 0.7857 0.3051 0.2543 461 ASN E OD1 16576 N ND2 . ASN D 322 ? 2.7101 3.6255 2.3172 0.7795 0.2896 0.2777 461 ASN E ND2 16583 N N . ASN D 323 ? 2.8897 3.8179 2.6699 0.6832 0.3180 0.2863 462 ASN E N 16584 C CA . ASN D 323 ? 1.7462 2.6757 1.5766 0.6654 0.3333 0.2985 462 ASN E CA 16585 C C . ASN D 323 ? 2.8428 3.7577 2.6685 0.6631 0.3425 0.2838 462 ASN E C 16586 O O . ASN D 323 ? 2.7449 3.6500 2.5944 0.6618 0.3693 0.2935 462 ASN E O 16587 C CB . ASN D 323 ? 1.0354 1.9854 0.9010 0.6412 0.3077 0.2954 462 ASN E CB 16588 C CG . ASN D 323 ? 1.1472 2.1059 1.0490 0.6355 0.3167 0.3196 462 ASN E CG 16589 O OD1 . ASN D 323 ? 1.6599 2.6103 1.5742 0.6459 0.3459 0.3397 462 ASN E OD1 16590 N ND2 . ASN D 323 ? 0.9694 1.9433 0.8895 0.6178 0.2929 0.3170 462 ASN E ND2 16597 N N . THR D 324 ? 3.8914 4.8069 3.6877 0.6634 0.3197 0.2599 463 THR E N 16598 C CA . THR D 324 ? 3.9830 4.8829 3.7552 0.6709 0.3278 0.2455 463 THR E CA 16599 C C . THR D 324 ? 3.9046 4.8077 3.7091 0.6589 0.3362 0.2456 463 THR E C 16600 O O . THR D 324 ? 4.4012 5.2968 4.1901 0.6611 0.3359 0.2308 463 THR E O 16601 C CB . THR D 324 ? 4.4854 5.3581 4.2235 0.6930 0.3589 0.2544 463 THR E CB 16602 O OG1 . THR D 324 ? 4.7345 5.6079 4.4417 0.7111 0.3542 0.2619 463 THR E OG1 16603 C CG2 . THR D 324 ? 4.4984 5.3519 4.1987 0.7019 0.3610 0.2351 463 THR E CG2 16611 N N . SER D 325 ? 2.7142 3.6284 2.5646 0.6462 0.3421 0.2612 464 SER E N 16612 C CA . SER D 325 ? 3.0021 3.9192 2.8878 0.6354 0.3501 0.2620 464 SER E CA 16613 C C . SER D 325 ? 2.6735 3.6079 2.5798 0.6159 0.3212 0.2530 464 SER E C 16614 O O . SER D 325 ? 1.0011 1.9361 0.9127 0.6079 0.3138 0.2401 464 SER E O 16615 C CB . SER D 325 ? 1.0891 2.0032 1.0166 0.6361 0.3813 0.2851 464 SER E CB 16616 O OG . SER D 325 ? 1.1467 2.0401 1.0555 0.6527 0.4133 0.2908 464 SER E OG 16622 N N . ASN D 326 ? 1.5302 2.4763 1.4454 0.6085 0.3058 0.2593 465 ASN E N 16623 C CA . ASN D 326 ? 1.7489 2.7074 1.6817 0.5896 0.2812 0.2518 465 ASN E CA 16624 C C . ASN D 326 ? 2.1740 3.1400 2.0771 0.5870 0.2536 0.2371 465 ASN E C 16625 O O . ASN D 326 ? 1.1560 2.1215 1.0369 0.5988 0.2536 0.2402 465 ASN E O 16626 C CB . ASN D 326 ? 2.0124 2.9777 1.9903 0.5800 0.2883 0.2721 465 ASN E CB 16627 C CG . ASN D 326 ? 1.9397 2.9010 1.9294 0.5923 0.3140 0.2940 465 ASN E CG 16628 O OD1 . ASN D 326 ? 1.9052 2.8550 1.8705 0.6084 0.3318 0.2950 465 ASN E OD1 16629 N ND2 . ASN D 326 ? 1.6192 2.5880 1.6462 0.5847 0.3171 0.3112 465 ASN E ND2 16636 N N . GLU D 327 ? 3.5384 4.5102 3.4425 0.5719 0.2314 0.2207 466 GLU E N 16637 C CA . GLU D 327 ? 3.6570 4.6378 3.5454 0.5651 0.2064 0.2081 466 GLU E CA 16638 C C . GLU D 327 ? 3.6626 4.6488 3.5745 0.5459 0.1947 0.2104 466 GLU E C 16639 O O . GLU D 327 ? 3.7013 4.6838 3.6288 0.5347 0.1934 0.2049 466 GLU E O 16640 C CB . GLU D 327 ? 4.1632 5.1436 4.0259 0.5655 0.1907 0.1807 466 GLU E CB 16641 C CG . GLU D 327 ? 4.7312 5.7057 4.5652 0.5855 0.1980 0.1761 466 GLU E CG 16642 C CD . GLU D 327 ? 5.2813 6.2596 5.0993 0.5971 0.1949 0.1827 466 GLU E CD 16643 O OE1 . GLU D 327 ? 5.3626 6.3315 5.1579 0.6160 0.2069 0.1855 466 GLU E OE1 16644 O OE2 . GLU D 327 ? 5.3803 6.3688 5.2069 0.5876 0.1814 0.1851 466 GLU E OE2 16651 N N . THR D 328 ? 3.8520 4.8453 3.7648 0.5424 0.1863 0.2177 467 THR E N 16652 C CA . THR D 328 ? 2.3728 3.3687 2.3055 0.5244 0.1761 0.2199 467 THR E CA 16653 C C . THR D 328 ? 2.3084 3.3086 2.2227 0.5142 0.1528 0.1987 467 THR E C 16654 O O . THR D 328 ? 1.7384 2.7447 1.6315 0.5218 0.1446 0.1918 467 THR E O 16655 C CB . THR D 328 ? 2.0804 3.0799 2.0348 0.5250 0.1859 0.2451 467 THR E CB 16656 O OG1 . THR D 328 ? 2.8047 3.8002 2.7839 0.5332 0.2096 0.2632 467 THR E OG1 16657 C CG2 . THR D 328 ? 2.0112 3.0116 1.9869 0.5065 0.1757 0.2472 467 THR E CG2 16665 N N . PHE D 329 ? 1.4277 2.4236 1.3506 0.4980 0.1433 0.1866 468 PHE E N 16666 C CA . PHE D 329 ? 1.2052 2.2032 1.1163 0.4866 0.1244 0.1658 468 PHE E CA 16667 C C . PHE D 329 ? 1.9563 2.9511 1.8835 0.4705 0.1192 0.1708 468 PHE E C 16668 O O . PHE D 329 ? 1.9770 2.9653 1.9261 0.4645 0.1266 0.1827 468 PHE E O 16669 C CB . PHE D 329 ? 0.8715 1.8644 0.7746 0.4811 0.1169 0.1397 468 PHE E CB 16670 C CG . PHE D 329 ? 0.7842 1.7791 0.6707 0.4954 0.1199 0.1302 468 PHE E CG 16671 C CD1 . PHE D 329 ? 1.8463 2.8487 1.7176 0.5112 0.1213 0.1355 468 PHE E CD1 16672 C CD2 . PHE D 329 ? 0.7489 1.7369 0.6342 0.4934 0.1214 0.1151 468 PHE E CD2 16673 C CE1 . PHE D 329 ? 1.5638 2.5656 1.4185 0.5253 0.1243 0.1260 468 PHE E CE1 16674 C CE2 . PHE D 329 ? 0.7851 1.7737 0.6550 0.5061 0.1245 0.1058 468 PHE E CE2 16675 C CZ . PHE D 329 ? 1.2435 2.2387 1.0977 0.5225 0.1258 0.1110 468 PHE E CZ 16685 N N . ARG D 330 ? 2.0594 3.0586 1.9771 0.4642 0.1068 0.1612 469 ARG E N 16686 C CA . ARG D 330 ? 1.8468 2.8418 1.7762 0.4492 0.1014 0.1635 469 ARG E CA 16687 C C . ARG D 330 ? 2.0974 3.0899 2.0183 0.4377 0.0876 0.1370 469 ARG E C 16688 O O . ARG D 330 ? 2.7435 3.7431 2.6502 0.4421 0.0802 0.1202 469 ARG E O 16689 C CB . ARG D 330 ? 1.3865 2.3877 1.3212 0.4513 0.1046 0.1841 469 ARG E CB 16690 C CG . ARG D 330 ? 1.2574 2.2604 1.2092 0.4610 0.1205 0.2105 469 ARG E CG 16691 C CD . ARG D 330 ? 1.2385 2.2474 1.1976 0.4625 0.1240 0.2300 469 ARG E CD 16692 N NE . ARG D 330 ? 1.2526 2.2638 1.2306 0.4739 0.1414 0.2539 469 ARG E NE 16693 C CZ . ARG D 330 ? 1.4682 2.4767 1.4831 0.4689 0.1515 0.2722 469 ARG E CZ 16694 N NH1 . ARG D 330 ? 1.3586 2.3615 1.3937 0.4534 0.1447 0.2702 469 ARG E NH1 16695 N NH2 . ARG D 330 ? 1.2547 2.2656 1.2899 0.4801 0.1688 0.2920 469 ARG E NH2 16709 N N . PRO D 331 ? 2.6449 3.6264 2.5776 0.4232 0.0850 0.1322 470 PRO E N 16710 C CA . PRO D 331 ? 1.8422 2.8191 1.7714 0.4120 0.0751 0.1058 470 PRO E CA 16711 C C . PRO D 331 ? 1.6533 2.6390 1.5765 0.4104 0.0676 0.1013 470 PRO E C 16712 O O . PRO D 331 ? 1.9926 2.9838 1.9159 0.4142 0.0701 0.1209 470 PRO E O 16713 C CB . PRO D 331 ? 1.4398 2.4012 1.3832 0.3989 0.0763 0.1067 470 PRO E CB 16714 C CG . PRO D 331 ? 1.4589 2.4209 1.4151 0.4020 0.0837 0.1357 470 PRO E CG 16715 C CD . PRO D 331 ? 2.2149 3.1875 2.1676 0.4168 0.0913 0.1498 470 PRO E CD 16723 N N . GLY D 332 ? 1.1197 2.1065 1.0404 0.4048 0.0598 0.0750 471 GLY E N 16724 C CA . GLY D 332 ? 1.3516 2.3452 1.2706 0.4014 0.0527 0.0666 471 GLY E CA 16725 C C . GLY D 332 ? 3.0121 4.0179 2.9206 0.4113 0.0473 0.0499 471 GLY E C 16726 O O . GLY D 332 ? 0.6136 1.6272 0.5100 0.4262 0.0498 0.0605 471 GLY E O 16730 N N . GLY D 333 ? 5.7628 6.7695 5.6783 0.4034 0.0410 0.0228 472 GLY E N 16731 C CA . GLY D 333 ? 5.7495 6.7689 5.6575 0.4128 0.0344 0.0055 472 GLY E CA 16732 C C . GLY D 333 ? 5.6394 6.6634 5.5553 0.4063 0.0273 -0.0132 472 GLY E C 16733 O O . GLY D 333 ? 5.9840 6.9995 5.9153 0.3917 0.0285 -0.0184 472 GLY E O 16737 N N . GLY D 334 ? 2.8262 3.8629 2.7323 0.4184 0.0204 -0.0239 473 GLY E N 16738 C CA . GLY D 334 ? 1.8510 2.8942 1.7641 0.4163 0.0130 -0.0427 473 GLY E CA 16739 C C . GLY D 334 ? 1.3462 2.3812 1.2798 0.3988 0.0146 -0.0477 473 GLY E C 16740 O O . GLY D 334 ? 1.2098 2.2449 1.1388 0.3982 0.0150 -0.0305 473 GLY E O 16744 N N . ASN D 335 ? 2.7553 3.7812 2.7122 0.3841 0.0176 -0.0700 474 ASN E N 16745 C CA . ASN D 335 ? 1.8555 2.8730 1.8354 0.3682 0.0198 -0.0810 474 ASN E CA 16746 C C . ASN D 335 ? 0.5571 1.5615 0.5617 0.3529 0.0280 -0.1054 474 ASN E C 16747 O O . ASN D 335 ? 0.5651 1.5677 0.5684 0.3545 0.0312 -0.1146 474 ASN E O 16748 C CB . ASN D 335 ? 0.5643 1.5926 0.5521 0.3715 0.0119 -0.0956 474 ASN E CB 16749 C CG . ASN D 335 ? 0.5792 1.6200 0.5663 0.3832 0.0044 -0.1182 474 ASN E CG 16750 O OD1 . ASN D 335 ? 0.5907 1.6355 0.5600 0.3941 0.0036 -0.1135 474 ASN E OD1 16751 N ND2 . ASN D 335 ? 3.6734 4.7202 3.6803 0.3824 -0.0019 -0.1422 474 ASN E ND2 16758 N N . ILE D 336 ? 1.4229 2.4157 1.4493 0.3378 0.0338 -0.1150 475 ILE E N 16759 C CA . ILE D 336 ? 0.5451 1.5207 0.5953 0.3219 0.0468 -0.1383 475 ILE E CA 16760 C C . ILE D 336 ? 0.5559 1.5366 0.6242 0.3211 0.0481 -0.1700 475 ILE E C 16761 O O . ILE D 336 ? 0.5623 1.5295 0.6397 0.3124 0.0600 -0.1846 475 ILE E O 16762 C CB . ILE D 336 ? 0.5350 1.4977 0.6074 0.3072 0.0542 -0.1456 475 ILE E CB 16763 C CG1 . ILE D 336 ? 0.5236 1.4821 0.5811 0.3080 0.0512 -0.1158 475 ILE E CG1 16764 C CG2 . ILE D 336 ? 0.5401 1.4782 0.6340 0.2897 0.0740 -0.1689 475 ILE E CG2 16765 C CD1 . ILE D 336 ? 2.5354 3.4794 2.5773 0.3067 0.0573 -0.0969 475 ILE E CD1 16777 N N . LYS D 337 ? 0.9981 1.9982 1.0677 0.3324 0.0353 -0.1789 476 LYS E N 16778 C CA . LYS D 337 ? 1.1012 2.1086 1.1900 0.3341 0.0333 -0.2098 476 LYS E CA 16779 C C . LYS D 337 ? 1.0652 2.0722 1.1402 0.3397 0.0353 -0.2113 476 LYS E C 16780 O O . LYS D 337 ? 1.0560 2.0572 1.1510 0.3325 0.0429 -0.2363 476 LYS E O 16781 C CB . LYS D 337 ? 1.3251 2.3525 1.4103 0.3492 0.0166 -0.2141 476 LYS E CB 16782 C CG . LYS D 337 ? 1.3844 2.4113 1.4951 0.3417 0.0156 -0.2232 476 LYS E CG 16783 C CD . LYS D 337 ? 1.8748 2.9185 1.9894 0.3558 -0.0002 -0.2357 476 LYS E CD 16784 C CE . LYS D 337 ? 2.3718 3.4159 2.4949 0.3532 -0.0034 -0.2279 476 LYS E CE 16785 N NZ . LYS D 337 ? 2.6102 3.6682 2.7409 0.3668 -0.0187 -0.2427 476 LYS E NZ 16799 N N . ASP D 338 ? 0.7468 1.7563 0.7896 0.3501 0.0319 -0.1824 477 ASP E N 16800 C CA . ASP D 338 ? 0.7328 1.7423 0.7587 0.3578 0.0332 -0.1776 477 ASP E CA 16801 C C . ASP D 338 ? 0.7183 1.7066 0.7575 0.3416 0.0496 -0.1872 477 ASP E C 16802 O O . ASP D 338 ? 0.7776 1.7631 0.8167 0.3424 0.0538 -0.1989 477 ASP E O 16803 C CB . ASP D 338 ? 1.2622 2.2753 1.2564 0.3703 0.0296 -0.1419 477 ASP E CB 16804 C CG . ASP D 338 ? 2.4317 3.4621 2.4060 0.3882 0.0173 -0.1300 477 ASP E CG 16805 O OD1 . ASP D 338 ? 3.4018 4.4437 3.3763 0.3981 0.0089 -0.1484 477 ASP E OD1 16806 O OD2 . ASP D 338 ? 2.5054 3.5362 2.4640 0.3923 0.0169 -0.1023 477 ASP E OD2 16811 N N . ASN D 339 ? 0.5827 1.5538 0.6312 0.3271 0.0598 -0.1820 478 ASN E N 16812 C CA . ASN D 339 ? 0.5864 1.5311 0.6454 0.3106 0.0787 -0.1926 478 ASN E CA 16813 C C . ASN D 339 ? 0.5979 1.5378 0.6832 0.3016 0.0879 -0.2273 478 ASN E C 16814 O O . ASN D 339 ? 0.6759 1.5997 0.7620 0.2946 0.1011 -0.2379 478 ASN E O 16815 C CB . ASN D 339 ? 0.5766 1.5018 0.6404 0.2976 0.0885 -0.1837 478 ASN E CB 16816 C CG . ASN D 339 ? 1.1880 2.1156 1.2288 0.3057 0.0807 -0.1498 478 ASN E CG 16817 O OD1 . ASN D 339 ? 0.5630 1.5122 0.5894 0.3209 0.0657 -0.1325 478 ASN E OD1 16818 N ND2 . ASN D 339 ? 1.8553 2.7587 1.8915 0.2960 0.0922 -0.1404 478 ASN E ND2 16825 N N . TRP D 340 ? 0.6055 1.5580 0.7138 0.3014 0.0819 -0.2455 479 TRP E N 16826 C CA . TRP D 340 ? 0.6169 1.5657 0.7569 0.2929 0.0907 -0.2798 479 TRP E CA 16827 C C . TRP D 340 ? 0.7382 1.7044 0.8761 0.3055 0.0797 -0.2931 479 TRP E C 16828 O O . TRP D 340 ? 0.6401 1.5971 0.7938 0.2983 0.0906 -0.3147 479 TRP E O 16829 C CB . TRP D 340 ? 0.6115 1.5685 0.7821 0.2893 0.0870 -0.2960 479 TRP E CB 16830 C CG . TRP D 340 ? 1.0443 1.9925 1.2106 0.2833 0.0902 -0.2776 479 TRP E CG 16831 C CD1 . TRP D 340 ? 1.0957 2.0595 1.2661 0.2897 0.0763 -0.2714 479 TRP E CD1 16832 C CD2 . TRP D 340 ? 1.1453 2.0659 1.2994 0.2710 0.1074 -0.2624 479 TRP E CD2 16833 N NE1 . TRP D 340 ? 0.5779 1.5275 0.7417 0.2818 0.0835 -0.2533 479 TRP E NE1 16834 C CE2 . TRP D 340 ? 1.4726 2.3954 1.6262 0.2706 0.1022 -0.2479 479 TRP E CE2 16835 C CE3 . TRP D 340 ? 1.7139 2.6056 1.8556 0.2609 0.1268 -0.2603 479 TRP E CE3 16836 C CZ2 . TRP D 340 ? 1.9623 2.8607 2.1048 0.2608 0.1149 -0.2322 479 TRP E CZ2 16837 C CZ3 . TRP D 340 ? 2.3197 3.1850 2.4478 0.2515 0.1398 -0.2448 479 TRP E CZ3 16838 C CH2 . TRP D 340 ? 2.1905 3.0600 2.3196 0.2517 0.1334 -0.2313 479 TRP E CH2 16849 N N . ARG D 341 ? 1.0885 2.0773 1.2039 0.3249 0.0593 -0.2789 480 ARG E N 16850 C CA . ARG D 341 ? 1.2140 2.2187 1.3195 0.3407 0.0472 -0.2877 480 ARG E CA 16851 C C . ARG D 341 ? 1.2610 2.2520 1.3553 0.3367 0.0591 -0.2853 480 ARG E C 16852 O O . ARG D 341 ? 1.5594 2.5529 1.6626 0.3389 0.0593 -0.3058 480 ARG E O 16853 C CB . ARG D 341 ? 2.3175 3.3416 2.3919 0.3624 0.0282 -0.2668 480 ARG E CB 16854 C CG . ARG D 341 ? 2.8405 3.8806 2.9301 0.3713 0.0131 -0.2857 480 ARG E CG 16855 C CD . ARG D 341 ? 3.2884 4.3411 3.3459 0.3896 -0.0010 -0.2623 480 ARG E CD 16856 N NE . ARG D 341 ? 3.5174 4.5899 3.5836 0.4031 -0.0181 -0.2839 480 ARG E NE 16857 C CZ . ARG D 341 ? 3.3876 4.4695 3.4482 0.4094 -0.0264 -0.2767 480 ARG E CZ 16858 N NH1 . ARG D 341 ? 3.4647 4.5363 3.5111 0.4024 -0.0187 -0.2460 480 ARG E NH1 16859 N NH2 . ARG D 341 ? 3.1471 4.2481 3.2160 0.4239 -0.0433 -0.3008 480 ARG E NH2 16873 N N . SER D 342 ? 1.1546 2.1299 1.2312 0.3306 0.0690 -0.2610 481 SER E N 16874 C CA . SER D 342 ? 1.3042 2.2640 1.3655 0.3278 0.0799 -0.2527 481 SER E CA 16875 C C . SER D 342 ? 1.1340 2.0733 1.2192 0.3106 0.0986 -0.2805 481 SER E C 16876 O O . SER D 342 ? 0.8919 1.8206 0.9702 0.3091 0.1069 -0.2851 481 SER E O 16877 C CB . SER D 342 ? 0.8589 1.8035 0.9027 0.3234 0.0865 -0.2241 481 SER E CB 16878 O OG . SER D 342 ? 0.8562 1.7767 0.9157 0.3043 0.1030 -0.2322 481 SER E OG 16884 N N . GLU D 343 ? 1.3959 2.3284 1.5093 0.2979 0.1065 -0.2987 482 GLU E N 16885 C CA . GLU D 343 ? 1.5408 2.4530 1.6809 0.2813 0.1267 -0.3265 482 GLU E CA 16886 C C . GLU D 343 ? 1.6414 2.5753 1.8095 0.2877 0.1156 -0.3557 482 GLU E C 16887 O O . GLU D 343 ? 1.6655 2.5897 1.8538 0.2794 0.1276 -0.3795 482 GLU E O 16888 C CB . GLU D 343 ? 1.5431 2.4329 1.6999 0.2643 0.1442 -0.3304 482 GLU E CB 16889 C CG . GLU D 343 ? 1.5164 2.3802 1.6458 0.2577 0.1558 -0.3052 482 GLU E CG 16890 C CD . GLU D 343 ? 1.5195 2.3517 1.6319 0.2491 0.1759 -0.3056 482 GLU E CD 16891 O OE1 . GLU D 343 ? 1.5598 2.3754 1.6875 0.2390 0.1929 -0.3289 482 GLU E OE1 16892 O OE2 . GLU D 343 ? 1.4768 2.3012 1.5606 0.2533 0.1738 -0.2822 482 GLU E OE2 16899 N N . LEU D 344 ? 1.3358 2.2977 1.5039 0.3032 0.0924 -0.3538 483 LEU E N 16900 C CA . LEU D 344 ? 1.0883 2.0704 1.2848 0.3109 0.0785 -0.3825 483 LEU E CA 16901 C C . LEU D 344 ? 1.9218 2.9217 2.0994 0.3303 0.0611 -0.3846 483 LEU E C 16902 O O . LEU D 344 ? 1.9393 2.9552 2.1372 0.3396 0.0467 -0.4090 483 LEU E O 16903 C CB . LEU D 344 ? 0.8040 1.8037 1.0091 0.3189 0.0618 -0.3812 483 LEU E CB 16904 C CG . LEU D 344 ? 1.8005 2.7928 2.0303 0.3059 0.0696 -0.3835 483 LEU E CG 16905 C CD1 . LEU D 344 ? 1.9532 2.9649 2.1693 0.3209 0.0484 -0.3692 483 LEU E CD1 16906 C CD2 . LEU D 344 ? 2.6113 3.6004 2.8930 0.2940 0.0780 -0.4197 483 LEU E CD2 16918 N N . TYR D 345 ? 2.2321 3.2282 2.3725 0.3375 0.0620 -0.3606 484 TYR E N 16919 C CA . TYR D 345 ? 2.3843 3.3975 2.5019 0.3591 0.0447 -0.3587 484 TYR E CA 16920 C C . TYR D 345 ? 2.2918 3.3106 2.4296 0.3630 0.0402 -0.3906 484 TYR E C 16921 O O . TYR D 345 ? 2.5669 3.6025 2.6935 0.3832 0.0208 -0.3967 484 TYR E O 16922 C CB . TYR D 345 ? 2.2721 3.2768 2.3518 0.3638 0.0505 -0.3282 484 TYR E CB 16923 C CG . TYR D 345 ? 2.2385 3.2216 2.3222 0.3495 0.0701 -0.3339 484 TYR E CG 16924 C CD1 . TYR D 345 ? 2.1772 3.1359 2.2676 0.3298 0.0901 -0.3280 484 TYR E CD1 16925 C CD2 . TYR D 345 ? 2.3429 3.3270 2.4213 0.3562 0.0695 -0.3451 484 TYR E CD2 16926 C CE1 . TYR D 345 ? 2.1744 3.1088 2.2640 0.3172 0.1094 -0.3329 484 TYR E CE1 16927 C CE2 . TYR D 345 ? 2.3165 3.2787 2.3967 0.3430 0.0883 -0.3498 484 TYR E CE2 16928 C CZ . TYR D 345 ? 2.1892 3.1259 2.2741 0.3236 0.1085 -0.3436 484 TYR E CZ 16929 O OH . TYR D 345 ? 2.1593 3.0702 2.2415 0.3113 0.1282 -0.3483 484 TYR E OH 16939 N N . LYS D 346 ? 2.5263 3.5297 2.6923 0.3450 0.0579 -0.4111 485 LYS E N 16940 C CA . LYS D 346 ? 1.3539 2.3624 1.5406 0.3485 0.0539 -0.4411 485 LYS E CA 16941 C C . LYS D 346 ? 1.1219 2.1394 1.3593 0.3438 0.0475 -0.4766 485 LYS E C 16942 O O . LYS D 346 ? 1.0253 2.0473 1.2885 0.3453 0.0432 -0.5053 485 LYS E O 16943 C CB . LYS D 346 ? 1.0206 2.0070 1.2074 0.3337 0.0765 -0.4438 485 LYS E CB 16944 C CG . LYS D 346 ? 1.0189 1.9803 1.2276 0.3089 0.1025 -0.4480 485 LYS E CG 16945 C CD . LYS D 346 ? 1.0354 1.9738 1.2448 0.2965 0.1238 -0.4563 485 LYS E CD 16946 C CE . LYS D 346 ? 1.9466 2.8524 2.1420 0.2789 0.1492 -0.4385 485 LYS E CE 16947 N NZ . LYS D 346 ? 2.1430 3.0180 2.3393 0.2636 0.1750 -0.4480 485 LYS E NZ 16961 N N . TYR D 347 ? 1.1467 2.1671 1.4006 0.3388 0.0457 -0.4753 486 TYR E N 16962 C CA . TYR D 347 ? 0.7147 1.7424 1.0224 0.3331 0.0404 -0.5090 486 TYR E CA 16963 C C . TYR D 347 ? 0.7123 1.7636 1.0289 0.3498 0.0134 -0.5181 486 TYR E C 16964 O O . TYR D 347 ? 0.7039 1.7628 0.9861 0.3607 0.0039 -0.4928 486 TYR E O 16965 C CB . TYR D 347 ? 0.7084 1.7174 1.0448 0.3086 0.0652 -0.5112 486 TYR E CB 16966 C CG . TYR D 347 ? 0.7175 1.6993 1.0564 0.2882 0.0957 -0.5117 486 TYR E CG 16967 C CD1 . TYR D 347 ? 0.7337 1.7105 1.1062 0.2796 0.1049 -0.5415 486 TYR E CD1 16968 C CD2 . TYR D 347 ? 0.7123 1.6710 1.0206 0.2777 0.1153 -0.4835 486 TYR E CD2 16969 C CE1 . TYR D 347 ? 2.5146 3.4628 2.8851 0.2613 0.1344 -0.5414 486 TYR E CE1 16970 C CE2 . TYR D 347 ? 2.7910 3.7196 3.0962 0.2605 0.1434 -0.4837 486 TYR E CE2 16971 C CZ . TYR D 347 ? 2.6286 3.5513 2.9631 0.2523 0.1538 -0.5122 486 TYR E CZ 16972 O OH . TYR D 347 ? 1.8375 2.7271 2.1653 0.2355 0.1832 -0.5125 486 TYR E OH 16982 N N . LYS D 348 ? 1.5342 2.6041 1.8989 0.3536 -0.0022 -0.5601 487 LYS E N 16983 C CA . LYS D 348 ? 2.1712 3.2637 2.5557 0.3657 -0.0266 -0.5766 487 LYS E CA 16984 C C . LYS D 348 ? 2.5463 3.6427 3.0048 0.3544 -0.0291 -0.6214 487 LYS E C 16985 O O . LYS D 348 ? 2.2612 3.3566 2.7507 0.3488 -0.0261 -0.6480 487 LYS E O 16986 C CB . LYS D 348 ? 2.0797 3.2008 2.4272 0.3997 -0.0619 -0.5808 487 LYS E CB 16987 C CG . LYS D 348 ? 1.8285 2.9688 2.1959 0.4178 -0.0877 -0.6219 487 LYS E CG 16988 C CD . LYS D 348 ? 1.7914 2.9532 2.1127 0.4536 -0.1212 -0.6213 487 LYS E CD 16989 C CE . LYS D 348 ? 2.0304 3.2084 2.3499 0.4795 -0.1507 -0.6560 487 LYS E CE 16990 N NZ . LYS D 348 ? 2.5347 3.7270 2.8072 0.5168 -0.1836 -0.6574 487 LYS E NZ 17004 N N . VAL D 349 ? 3.1548 4.2560 3.6423 0.3520 -0.0360 -0.6296 488 VAL E N 17005 C CA . VAL D 349 ? 3.8061 4.9112 4.3686 0.3418 -0.0408 -0.6711 488 VAL E CA 17006 C C . VAL D 349 ? 4.4532 5.5846 5.0439 0.3657 -0.0825 -0.7115 488 VAL E C 17007 O O . VAL D 349 ? 4.6761 5.8214 5.2266 0.3909 -0.1083 -0.7021 488 VAL E O 17008 C CB . VAL D 349 ? 5.1921 6.2850 5.7750 0.3260 -0.0260 -0.6595 488 VAL E CB 17009 C CG1 . VAL D 349 ? 4.2860 5.3825 4.9508 0.3154 -0.0313 -0.7037 488 VAL E CG1 17010 C CG2 . VAL D 349 ? 4.7320 5.7931 5.2929 0.3026 0.0142 -0.6259 488 VAL E CG2 17020 N N . VAL D 350 ? 4.8437 5.9790 5.5013 0.3595 -0.0904 -0.7569 489 VAL E N 17021 C CA . VAL D 350 ? 5.0203 6.1738 5.7116 0.3820 -0.1332 -0.7975 489 VAL E CA 17022 C C . VAL D 350 ? 4.7849 5.9346 5.5653 0.3658 -0.1355 -0.8363 489 VAL E C 17023 O O . VAL D 350 ? 4.6917 5.8280 5.5207 0.3368 -0.1054 -0.8456 489 VAL E O 17024 C CB . VAL D 350 ? 5.4516 6.6178 6.1397 0.4023 -0.1594 -0.8265 489 VAL E CB 17025 C CG1 . VAL D 350 ? 5.4064 6.5763 6.0079 0.4194 -0.1571 -0.7898 489 VAL E CG1 17026 C CG2 . VAL D 350 ? 5.5064 6.6661 6.2566 0.3790 -0.1418 -0.8556 489 VAL E CG2 17036 N N . GLN D 351 ? 3.7832 4.9417 4.5791 0.3868 -0.1722 -0.8571 490 GLN E N 17037 C CA . GLN D 351 ? 2.7904 3.9466 3.6696 0.3812 -0.1890 -0.8989 490 GLN E CA 17038 C C . GLN D 351 ? 3.1425 4.3029 4.0838 0.3936 -0.2255 -0.9558 490 GLN E C 17039 O O . GLN D 351 ? 3.5944 4.7612 4.5035 0.4251 -0.2625 -0.9683 490 GLN E O 17040 C CB . GLN D 351 ? 3.1651 4.3220 4.0218 0.3986 -0.2099 -0.8848 490 GLN E CB 17041 C CG . GLN D 351 ? 2.7427 3.8928 3.6775 0.3902 -0.2213 -0.9153 490 GLN E CG 17042 C CD . GLN D 351 ? 2.3438 3.4924 3.2473 0.4038 -0.2340 -0.8909 490 GLN E CD 17043 O OE1 . GLN D 351 ? 2.7022 3.8555 3.5286 0.4257 -0.2436 -0.8593 490 GLN E OE1 17044 N NE2 . GLN D 351 ? 1.5925 2.7335 2.5561 0.3907 -0.2329 -0.9052 490 GLN E NE2 17053 N N . ILE D 352 ? 1.6622 2.8157 2.6923 0.3690 -0.2148 -0.9908 491 ILE E N 17054 C CA . ILE D 352 ? 1.1317 2.2852 2.2372 0.3771 -0.2498 -1.0488 491 ILE E CA 17055 C C . ILE D 352 ? 1.5466 2.6936 2.6872 0.3926 -0.2849 -1.0699 491 ILE E C 17056 O O . ILE D 352 ? 1.2089 2.3505 2.3623 0.3780 -0.2667 -1.0531 491 ILE E O 17057 C CB . ILE D 352 ? 1.1205 2.2678 2.3099 0.3435 -0.2225 -1.0789 491 ILE E CB 17058 C CG1 . ILE D 352 ? 1.3726 2.5233 2.5203 0.3342 -0.1945 -1.0589 491 ILE E CG1 17059 C CG2 . ILE D 352 ? 1.2469 2.3924 2.5211 0.3521 -0.2619 -1.1411 491 ILE E CG2 17060 C CD1 . ILE D 352 ? 1.3146 2.4537 2.5182 0.2964 -0.1507 -1.0681 491 ILE E CD1 17072 N N . GLU D 353 ? 1.9101 3.0536 3.0644 0.4228 -0.3354 -1.1056 492 GLU E N 17073 C CA . GLU D 353 ? 2.2356 3.3660 3.4263 0.4392 -0.3720 -1.1276 492 GLU E CA 17074 C C . GLU D 353 ? 2.0172 3.1348 3.2988 0.4449 -0.4085 -1.1905 492 GLU E C 17075 O O . GLU D 353 ? 1.9261 3.0306 3.1975 0.4794 -0.4582 -1.2132 492 GLU E O 17076 C CB . GLU D 353 ? 2.5164 3.6438 3.6183 0.4782 -0.4039 -1.1017 492 GLU E CB 17077 C CG . GLU D 353 ? 2.6305 3.7610 3.6634 0.5075 -0.4249 -1.1004 492 GLU E CG 17078 C CD . GLU D 353 ? 2.6502 3.7682 3.6075 0.5498 -0.4629 -1.0858 492 GLU E CD 17079 O OE1 . GLU D 353 ? 2.7483 3.8666 3.6345 0.5762 -0.4764 -1.0778 492 GLU E OE1 17080 O OE2 . GLU D 353 ? 2.6228 3.7286 3.5902 0.5571 -0.4786 -1.0815 492 GLU E OE2 17087 N N . GLN E 3 ? 0.7374 1.6743 2.4636 -0.1624 -0.2699 0.4936 3 GLN F N 17088 C CA . GLN E 3 ? 0.7295 1.6388 2.4298 -0.1524 -0.2699 0.5053 3 GLN F CA 17089 C C . GLN E 3 ? 1.9804 2.8508 3.6267 -0.1596 -0.2737 0.5118 3 GLN F C 17090 O O . GLN E 3 ? 0.7173 1.5652 2.3378 -0.1525 -0.2850 0.5197 3 GLN F O 17091 C CB . GLN E 3 ? 0.7233 1.6348 2.4351 -0.1497 -0.2480 0.5075 3 GLN F CB 17092 C CG . GLN E 3 ? 0.7182 1.6110 2.4181 -0.1365 -0.2477 0.5182 3 GLN F CG 17093 C CD . GLN E 3 ? 0.7120 1.6067 2.4220 -0.1345 -0.2245 0.5193 3 GLN F CD 17094 O OE1 . GLN E 3 ? 0.7109 1.6175 2.4311 -0.1438 -0.2082 0.5123 3 GLN F OE1 17095 N NE2 . GLN E 3 ? 0.7091 1.5927 2.4170 -0.1224 -0.2226 0.5276 3 GLN F NE2 17103 N N . LEU E 4 ? 1.7920 2.6560 3.4222 -0.1736 -0.2642 0.5078 4 LEU F N 17104 C CA . LEU E 4 ? 1.4949 2.3242 3.0745 -0.1815 -0.2652 0.5124 4 LEU F CA 17105 C C . LEU E 4 ? 1.2036 2.0028 2.7498 -0.1741 -0.2638 0.5228 4 LEU F C 17106 O O . LEU E 4 ? 1.3662 2.1510 2.8965 -0.1673 -0.2793 0.5283 4 LEU F O 17107 C CB . LEU E 4 ? 0.7715 1.5953 2.3366 -0.1854 -0.2851 0.5101 4 LEU F CB 17108 C CG . LEU E 4 ? 0.7783 1.6201 2.3580 -0.1981 -0.2841 0.5001 4 LEU F CG 17109 C CD1 . LEU E 4 ? 0.7839 1.6182 2.3472 -0.2007 -0.3040 0.4981 4 LEU F CD1 17110 C CD2 . LEU E 4 ? 3.5242 4.3529 5.0824 -0.2104 -0.2663 0.4992 4 LEU F CD2 17122 N N . GLU E 5 ? 1.1076 1.8974 2.6423 -0.1760 -0.2448 0.5247 5 GLU F N 17123 C CA . GLU E 5 ? 2.8184 3.5817 4.3231 -0.1696 -0.2415 0.5334 5 GLU F CA 17124 C C . GLU E 5 ? 6.8929 7.6291 8.3513 -0.1781 -0.2334 0.5343 5 GLU F C 17125 O O . GLU E 5 ? 5.8878 6.6268 7.3443 -0.1836 -0.2154 0.5304 5 GLU F O 17126 C CB . GLU E 5 ? 2.4967 3.2733 4.0291 -0.1608 -0.2264 0.5348 5 GLU F CB 17127 C CG . GLU E 5 ? 1.0748 1.8738 2.6334 -0.1665 -0.2069 0.5269 5 GLU F CG 17128 C CD . GLU E 5 ? 1.0281 1.8452 2.6216 -0.1568 -0.1942 0.5270 5 GLU F CD 17129 O OE1 . GLU E 5 ? 0.9815 1.7875 2.5707 -0.1462 -0.1961 0.5345 5 GLU F OE1 17130 O OE2 . GLU E 5 ? 0.9646 1.8071 2.5903 -0.1600 -0.1818 0.5194 5 GLU F OE2 17137 N N . GLN E 6 ? 7.6271 8.3374 9.0476 -0.1789 -0.2473 0.5388 6 GLN F N 17138 C CA . GLN E 6 ? 7.6158 8.2975 8.9884 -0.1840 -0.2426 0.5407 6 GLN F CA 17139 C C . GLN E 6 ? 7.6065 8.2719 8.9623 -0.1761 -0.2363 0.5469 6 GLN F C 17140 O O . GLN E 6 ? 7.6098 8.2813 8.9863 -0.1667 -0.2401 0.5514 6 GLN F O 17141 C CB . GLN E 6 ? 7.6170 8.2788 8.9568 -0.1887 -0.2603 0.5417 6 GLN F CB 17142 C CG . GLN E 6 ? 7.6255 8.2999 8.9761 -0.1977 -0.2663 0.5352 6 GLN F CG 17143 C CD . GLN E 6 ? 7.6263 8.2790 8.9416 -0.2022 -0.2826 0.5359 6 GLN F CD 17144 O OE1 . GLN E 6 ? 7.6347 8.2968 8.9595 -0.2081 -0.2908 0.5310 6 GLN F OE1 17145 N NE2 . GLN E 6 ? 7.6184 8.2424 8.8934 -0.1995 -0.2871 0.5412 6 GLN F NE2 17154 N N . SER E 7 ? 6.2182 6.8638 7.5367 -0.1796 -0.2269 0.5466 7 SER F N 17155 C CA . SER E 7 ? 6.1814 6.8129 7.4831 -0.1732 -0.2186 0.5506 7 SER F CA 17156 C C . SER E 7 ? 7.3221 7.9328 8.5786 -0.1784 -0.2105 0.5478 7 SER F C 17157 O O . SER E 7 ? 7.4327 8.0481 8.6833 -0.1853 -0.2005 0.5416 7 SER F O 17158 C CB . SER E 7 ? 6.7495 7.4010 8.0871 -0.1671 -0.2017 0.5496 7 SER F CB 17159 O OG . SER E 7 ? 6.6167 7.2835 7.9663 -0.1735 -0.1865 0.5419 7 SER F OG 17165 N N . GLY E 8 ? 7.1708 7.7593 8.3956 -0.1750 -0.2150 0.5518 8 GLY F N 17166 C CA . GLY E 8 ? 7.2532 7.8232 8.4351 -0.1784 -0.2077 0.5481 8 GLY F CA 17167 C C . GLY E 8 ? 6.8240 7.3764 7.9841 -0.1726 -0.2092 0.5522 8 GLY F C 17168 O O . GLY E 8 ? 7.2038 7.7552 8.3789 -0.1669 -0.2182 0.5590 8 GLY F O 17172 N N . THR E 9 ? 4.8197 5.3588 5.9445 -0.1741 -0.2002 0.5474 9 THR F N 17173 C CA . THR E 9 ? 3.1562 3.6778 4.2563 -0.1699 -0.2019 0.5498 9 THR F CA 17174 C C . THR E 9 ? 1.5499 2.0523 2.6242 -0.1731 -0.2227 0.5539 9 THR F C 17175 O O . THR E 9 ? 0.7960 1.2965 1.8613 -0.1791 -0.2311 0.5521 9 THR F O 17176 C CB . THR E 9 ? 0.7319 1.2461 1.7996 -0.1711 -0.1868 0.5410 9 THR F CB 17177 O OG1 . THR E 9 ? 0.7824 1.3147 1.8707 -0.1708 -0.1670 0.5346 9 THR F OG1 17178 C CG2 . THR E 9 ? 0.8238 1.3252 1.8753 -0.1659 -0.1849 0.5423 9 THR F CG2 17186 N N . ALA E 10 ? 1.2284 1.7164 2.2908 -0.1695 -0.2302 0.5590 10 ALA F N 17187 C CA . ALA E 10 ? 0.6070 1.0777 1.6503 -0.1724 -0.2497 0.5630 10 ALA F CA 17188 C C . ALA E 10 ? 0.6001 1.0499 1.5942 -0.1784 -0.2542 0.5576 10 ALA F C 17189 O O . ALA E 10 ? 0.6038 1.0509 1.5871 -0.1840 -0.2613 0.5550 10 ALA F O 17190 C CB . ALA E 10 ? 0.6094 1.0722 1.6583 -0.1671 -0.2555 0.5702 10 ALA F CB 17196 N N . VAL E 11 ? 1.0517 1.4879 2.0171 -0.1771 -0.2496 0.5553 11 VAL F N 17197 C CA . VAL E 11 ? 1.1045 1.5192 2.0216 -0.1819 -0.2553 0.5501 11 VAL F CA 17198 C C . VAL E 11 ? 1.8336 2.2504 2.7289 -0.1822 -0.2410 0.5406 11 VAL F C 17199 O O . VAL E 11 ? 2.0725 2.4987 2.9781 -0.1778 -0.2269 0.5379 11 VAL F O 17200 C CB . VAL E 11 ? 1.1345 1.5296 2.0303 -0.1812 -0.2637 0.5530 11 VAL F CB 17201 C CG1 . VAL E 11 ? 1.1556 1.5582 2.0706 -0.1747 -0.2533 0.5560 11 VAL F CG1 17202 C CG2 . VAL E 11 ? 1.1432 1.5177 1.9878 -0.1856 -0.2661 0.5454 11 VAL F CG2 17212 N N . ARG E 12 ? 1.2998 1.7071 2.1636 -0.1873 -0.2447 0.5350 12 ARG F N 17213 C CA . ARG E 12 ? 1.0073 1.4146 1.8442 -0.1883 -0.2332 0.5247 12 ARG F CA 17214 C C . ARG E 12 ? 1.0855 1.4732 1.8780 -0.1930 -0.2428 0.5204 12 ARG F C 17215 O O . ARG E 12 ? 0.9071 1.2814 1.6906 -0.1962 -0.2572 0.5249 12 ARG F O 17216 C CB . ARG E 12 ? 1.3940 1.8213 2.2524 -0.1894 -0.2201 0.5210 12 ARG F CB 17217 C CG . ARG E 12 ? 1.2472 1.6928 2.1375 -0.1846 -0.2032 0.5198 12 ARG F CG 17218 C CD . ARG E 12 ? 1.5822 2.0481 2.5109 -0.1856 -0.1960 0.5216 12 ARG F CD 17219 N NE . ARG E 12 ? 2.2529 2.7204 3.2025 -0.1874 -0.2107 0.5299 12 ARG F NE 17220 C CZ . ARG E 12 ? 2.3594 2.8276 3.3322 -0.1839 -0.2197 0.5382 12 ARG F CZ 17221 N NH1 . ARG E 12 ? 2.7118 3.1779 3.6897 -0.1781 -0.2159 0.5406 12 ARG F NH1 17222 N NH2 . ARG E 12 ? 1.8258 2.2972 2.8165 -0.1862 -0.2323 0.5433 12 ARG F NH2 17236 N N . LYS E 13 ? 1.4461 1.8321 2.2107 -0.1934 -0.2339 0.5106 13 LYS F N 17237 C CA . LYS E 13 ? 1.6137 1.9818 2.3349 -0.1972 -0.2413 0.5053 13 LYS F CA 17238 C C . LYS E 13 ? 2.2875 2.6561 3.0067 -0.2020 -0.2463 0.5068 13 LYS F C 17239 O O . LYS E 13 ? 2.2410 2.6269 2.9882 -0.2026 -0.2394 0.5083 13 LYS F O 17240 C CB . LYS E 13 ? 1.6633 2.0323 2.3579 -0.1961 -0.2297 0.4933 13 LYS F CB 17241 C CG . LYS E 13 ? 2.0128 2.4026 2.7251 -0.1951 -0.2117 0.4871 13 LYS F CG 17242 C CD . LYS E 13 ? 2.1611 2.5529 2.8532 -0.1935 -0.1987 0.4746 13 LYS F CD 17243 C CE . LYS E 13 ? 2.0235 2.4348 2.7447 -0.1910 -0.1792 0.4705 13 LYS F CE 17244 N NZ . LYS E 13 ? 1.9699 2.3833 2.6732 -0.1898 -0.1646 0.4569 13 LYS F NZ 17258 N N . PRO E 14 ? 1.9639 2.3131 2.6503 -0.2058 -0.2576 0.5061 14 PRO F N 17259 C CA . PRO E 14 ? 2.0116 2.3566 2.6911 -0.2108 -0.2646 0.5078 14 PRO F CA 17260 C C . PRO E 14 ? 2.0698 2.4271 2.7470 -0.2127 -0.2552 0.5033 14 PRO F C 17261 O O . PRO E 14 ? 2.0779 2.4442 2.7499 -0.2106 -0.2428 0.4963 14 PRO F O 17262 C CB . PRO E 14 ? 1.9326 2.2517 2.5694 -0.2134 -0.2744 0.5049 14 PRO F CB 17263 C CG . PRO E 14 ? 1.8179 2.1272 2.4480 -0.2108 -0.2759 0.5044 14 PRO F CG 17264 C CD . PRO E 14 ? 1.7750 2.1032 2.4267 -0.2058 -0.2635 0.5025 14 PRO F CD 17272 N N . GLY E 15 ? 4.2511 4.6089 4.9332 -0.2172 -0.2610 0.5069 15 GLY F N 17273 C CA . GLY E 15 ? 0.5218 0.8877 1.1982 -0.2204 -0.2545 0.5038 15 GLY F CA 17274 C C . GLY E 15 ? 0.5241 0.9141 1.2368 -0.2211 -0.2412 0.5039 15 GLY F C 17275 O O . GLY E 15 ? 0.5286 0.9257 1.2462 -0.2257 -0.2383 0.5042 15 GLY F O 17279 N N . ALA E 16 ? 0.5221 0.9243 1.2610 -0.2170 -0.2325 0.5037 16 ALA F N 17280 C CA . ALA E 16 ? 1.0815 1.5053 1.8499 -0.2169 -0.2154 0.5010 16 ALA F CA 17281 C C . ALA E 16 ? 1.2408 1.6791 2.0486 -0.2203 -0.2150 0.5065 16 ALA F C 17282 O O . ALA E 16 ? 0.5862 1.0199 1.3943 -0.2248 -0.2260 0.5107 16 ALA F O 17283 C CB . ALA E 16 ? 0.5525 0.9825 1.3320 -0.2109 -0.2053 0.4979 16 ALA F CB 17289 N N . SER E 17 ? 1.8072 2.2635 2.6483 -0.2185 -0.2013 0.5055 17 SER F N 17290 C CA . SER E 17 ? 1.6118 2.0848 2.4934 -0.2217 -0.1984 0.5091 17 SER F CA 17291 C C . SER E 17 ? 1.0481 1.5313 1.9629 -0.2164 -0.1966 0.5123 17 SER F C 17292 O O . SER E 17 ? 1.0405 1.5176 1.9466 -0.2105 -0.1961 0.5120 17 SER F O 17293 C CB . SER E 17 ? 1.6728 2.1598 2.5638 -0.2263 -0.1805 0.5038 17 SER F CB 17294 O OG . SER E 17 ? 0.9745 1.4526 1.8375 -0.2316 -0.1833 0.5022 17 SER F OG 17300 N N . VAL E 18 ? 0.5593 1.0587 1.5127 -0.2187 -0.1952 0.5153 18 VAL F N 17301 C CA . VAL E 18 ? 2.1266 2.6358 3.1141 -0.2139 -0.1980 0.5199 18 VAL F CA 17302 C C . VAL E 18 ? 2.0294 2.5627 3.0595 -0.2159 -0.1848 0.5183 18 VAL F C 17303 O O . VAL E 18 ? 0.6527 1.1936 1.6860 -0.2225 -0.1763 0.5145 18 VAL F O 17304 C CB . VAL E 18 ? 0.5704 1.0710 1.5602 -0.2144 -0.2189 0.5265 18 VAL F CB 17305 C CG1 . VAL E 18 ? 0.5794 1.0828 1.5726 -0.2225 -0.2249 0.5261 18 VAL F CG1 17306 C CG2 . VAL E 18 ? 0.5766 1.0893 1.6045 -0.2098 -0.2225 0.5313 18 VAL F CG2 17316 N N . THR E 19 ? 1.5393 2.0845 2.6017 -0.2105 -0.1824 0.5211 19 THR F N 17317 C CA . THR E 19 ? 0.6300 1.1992 1.7360 -0.2121 -0.1718 0.5196 19 THR F CA 17318 C C . THR E 19 ? 1.4281 2.0063 2.5676 -0.2081 -0.1842 0.5258 19 THR F C 17319 O O . THR E 19 ? 0.8399 1.4156 1.9852 -0.2004 -0.1864 0.5297 19 THR F O 17320 C CB . THR E 19 ? 1.5576 2.1367 2.6729 -0.2087 -0.1502 0.5145 19 THR F CB 17321 O OG1 . THR E 19 ? 2.1810 2.7557 3.2700 -0.2138 -0.1376 0.5075 19 THR F OG1 17322 C CG2 . THR E 19 ? 1.4756 2.0798 2.6393 -0.2089 -0.1405 0.5136 19 THR F CG2 17330 N N . LEU E 20 ? 4.6982 5.2881 5.8610 -0.2133 -0.1917 0.5262 20 LEU F N 17331 C CA . LEU E 20 ? 4.7745 5.3744 5.9686 -0.2099 -0.2049 0.5306 20 LEU F CA 17332 C C . LEU E 20 ? 4.7779 5.4060 6.0178 -0.2130 -0.1970 0.5269 20 LEU F C 17333 O O . LEU E 20 ? 4.8381 5.4733 6.0820 -0.2217 -0.1939 0.5226 20 LEU F O 17334 C CB . LEU E 20 ? 5.1698 5.7567 6.3474 -0.2129 -0.2255 0.5335 20 LEU F CB 17335 C CG . LEU E 20 ? 5.4092 5.9671 6.5386 -0.2121 -0.2358 0.5361 20 LEU F CG 17336 C CD1 . LEU E 20 ? 5.4636 6.0132 6.5870 -0.2145 -0.2556 0.5384 20 LEU F CD1 17337 C CD2 . LEU E 20 ? 5.6590 6.2062 6.7763 -0.2038 -0.2337 0.5396 20 LEU F CD2 17349 N N . SER E 21 ? 1.6886 2.7975 1.8352 -0.6287 -0.3499 0.7754 21 SER F N 17350 C CA . SER E 21 ? 3.7760 4.8488 3.8981 -0.6251 -0.3440 0.7511 21 SER F CA 17351 C C . SER E 21 ? 3.0698 4.1370 3.1795 -0.6186 -0.3355 0.7358 21 SER F C 17352 O O . SER E 21 ? 2.5969 3.6880 2.7148 -0.6182 -0.3348 0.7432 21 SER F O 17353 C CB . SER E 21 ? 0.9958 2.0346 1.0964 -0.6385 -0.3512 0.7429 21 SER F CB 17354 O OG . SER E 21 ? 1.0108 2.0461 1.1018 -0.6492 -0.3566 0.7449 21 SER F OG 17360 N N . CYS E 22 ? 4.1128 5.1506 4.2056 -0.6146 -0.3296 0.7162 22 CYS F N 17361 C CA . CYS E 22 ? 4.1680 5.1937 4.2480 -0.6105 -0.3229 0.7014 22 CYS F CA 17362 C C . CYS E 22 ? 4.0737 5.0658 4.1393 -0.6096 -0.3197 0.6831 22 CYS F C 17363 O O . CYS E 22 ? 4.1940 5.1862 4.2660 -0.5990 -0.3140 0.6780 22 CYS F O 17364 C CB . CYS E 22 ? 4.3762 5.4291 4.4721 -0.5977 -0.3164 0.7061 22 CYS F CB 17365 S SG . CYS E 22 ? 7.8970 8.9375 7.9787 -0.5950 -0.3105 0.6915 22 CYS F SG 17370 N N . GLN E 23 ? 3.5689 4.5344 3.6167 -0.6208 -0.3244 0.6746 23 GLN F N 17371 C CA . GLN E 23 ? 1.8988 2.8352 1.9342 -0.6215 -0.3243 0.6599 23 GLN F CA 17372 C C . GLN E 23 ? 2.2953 3.2136 2.3201 -0.6196 -0.3208 0.6461 23 GLN F C 17373 O O . GLN E 23 ? 2.0482 2.9660 2.0671 -0.6248 -0.3216 0.6456 23 GLN F O 17374 C CB . GLN E 23 ? 0.9687 1.8854 0.9908 -0.6353 -0.3330 0.6595 23 GLN F CB 17375 C CG . GLN E 23 ? 0.9659 1.8586 0.9777 -0.6360 -0.3344 0.6485 23 GLN F CG 17376 C CD . GLN E 23 ? 0.9863 1.8613 0.9851 -0.6505 -0.3443 0.6502 23 GLN F CD 17377 O OE1 . GLN E 23 ? 1.0024 1.8736 0.9947 -0.6608 -0.3500 0.6548 23 GLN F OE1 17378 N NE2 . GLN E 23 ? 0.9871 1.8507 0.9812 -0.6521 -0.3469 0.6468 23 GLN F NE2 17387 N N . ALA E 24 ? 2.9211 3.8242 2.9433 -0.6133 -0.3184 0.6361 24 ALA F N 17388 C CA . ALA E 24 ? 3.0284 3.9157 3.0442 -0.6098 -0.3162 0.6255 24 ALA F CA 17389 C C . ALA E 24 ? 2.9732 3.8338 2.9782 -0.6105 -0.3187 0.6154 24 ALA F C 17390 O O . ALA E 24 ? 3.2954 4.1484 3.2955 -0.6150 -0.3223 0.6151 24 ALA F O 17391 C CB . ALA E 24 ? 3.4332 4.3382 3.4639 -0.5968 -0.3093 0.6275 24 ALA F CB 17397 N N . SER E 25 ? 3.1052 3.9500 3.1069 -0.6037 -0.3185 0.6055 25 SER F N 17398 C CA . SER E 25 ? 3.1982 4.0148 3.1921 -0.5949 -0.3225 0.5902 25 SER F CA 17399 C C . SER E 25 ? 3.6478 4.4722 3.6552 -0.5804 -0.3178 0.5881 25 SER F C 17400 O O . SER E 25 ? 0.8849 1.7300 0.9066 -0.5739 -0.3117 0.5948 25 SER F O 17401 C CB . SER E 25 ? 0.9201 1.7120 0.9033 -0.5927 -0.3271 0.5803 25 SER F CB 17402 O OG . SER E 25 ? 0.9101 1.7124 0.9027 -0.5855 -0.3234 0.5824 25 SER F OG 17408 N N . GLY E 26 ? 2.2841 3.0921 2.2865 -0.5757 -0.3212 0.5793 26 GLY F N 17409 C CA . GLY E 26 ? 2.0847 2.9006 2.0982 -0.5646 -0.3176 0.5784 26 GLY F CA 17410 C C . GLY E 26 ? 1.4744 2.2934 1.5010 -0.5503 -0.3134 0.5764 26 GLY F C 17411 O O . GLY E 26 ? 1.5814 2.4211 1.6222 -0.5444 -0.3073 0.5832 26 GLY F O 17415 N N . TYR E 27 ? 1.4530 2.2503 1.4751 -0.5447 -0.3177 0.5678 27 TYR F N 17416 C CA . TYR E 27 ? 1.6026 2.3994 1.6373 -0.5314 -0.3158 0.5661 27 TYR F CA 17417 C C . TYR E 27 ? 1.4092 2.2252 1.4526 -0.5312 -0.3108 0.5738 27 TYR F C 17418 O O . TYR E 27 ? 1.5296 2.3589 1.5876 -0.5215 -0.3061 0.5773 27 TYR F O 17419 C CB . TYR E 27 ? 1.9676 2.7352 1.9951 -0.5275 -0.3237 0.5571 27 TYR F CB 17420 C CG . TYR E 27 ? 2.5351 3.2830 2.5539 -0.5278 -0.3299 0.5502 27 TYR F CG 17421 C CD1 . TYR E 27 ? 3.5370 4.2902 3.5646 -0.5205 -0.3284 0.5501 27 TYR F CD1 17422 C CD2 . TYR E 27 ? 1.7987 2.5234 1.8004 -0.5357 -0.3375 0.5445 27 TYR F CD2 17423 C CE1 . TYR E 27 ? 3.7010 4.4387 3.7209 -0.5211 -0.3344 0.5450 27 TYR F CE1 17424 C CE2 . TYR E 27 ? 2.1590 2.8663 2.1530 -0.5357 -0.3436 0.5387 27 TYR F CE2 17425 C CZ . TYR E 27 ? 3.1874 3.9021 3.1907 -0.5284 -0.3420 0.5392 27 TYR F CZ 17426 O OH . TYR E 27 ? 3.1932 3.8927 3.1888 -0.5288 -0.3486 0.5344 27 TYR F OH 17436 N N . ASN E 28 ? 0.8621 1.6796 0.8958 -0.5428 -0.3123 0.5769 28 ASN F N 17437 C CA . ASN E 28 ? 0.8606 1.6980 0.8999 -0.5459 -0.3086 0.5856 28 ASN F CA 17438 C C . ASN E 28 ? 1.4742 2.3443 1.5276 -0.5461 -0.3008 0.5982 28 ASN F C 17439 O O . ASN E 28 ? 0.8484 1.7393 0.9100 -0.5465 -0.2970 0.6072 28 ASN F O 17440 C CB . ASN E 28 ? 0.8775 1.7089 0.9018 -0.5604 -0.3128 0.5870 28 ASN F CB 17441 C CG . ASN E 28 ? 2.0823 2.9198 2.1062 -0.5621 -0.3134 0.5902 28 ASN F CG 17442 O OD1 . ASN E 28 ? 3.0951 3.9166 3.1035 -0.5704 -0.3194 0.5868 28 ASN F OD1 17443 N ND2 . ASN E 28 ? 0.8691 1.7286 0.9083 -0.5543 -0.3079 0.5968 28 ASN F ND2 17450 N N . PHE E 29 ? 2.7195 3.5937 2.7749 -0.5463 -0.2995 0.5996 29 PHE F N 17451 C CA . PHE E 29 ? 3.0240 3.9252 3.0902 -0.5474 -0.2944 0.6121 29 PHE F CA 17452 C C . PHE E 29 ? 3.1053 4.0187 3.1872 -0.5338 -0.2891 0.6142 29 PHE F C 17453 O O . PHE E 29 ? 3.8347 4.7691 3.9260 -0.5332 -0.2857 0.6247 29 PHE F O 17454 C CB . PHE E 29 ? 3.7222 4.6200 3.7802 -0.5570 -0.2981 0.6134 29 PHE F CB 17455 C CG . PHE E 29 ? 3.8313 4.7522 3.8962 -0.5622 -0.2968 0.6271 29 PHE F CG 17456 C CD1 . PHE E 29 ? 3.9100 4.8386 3.9726 -0.5693 -0.2990 0.6324 29 PHE F CD1 17457 C CD2 . PHE E 29 ? 3.5835 4.5162 3.6582 -0.5571 -0.2950 0.6322 29 PHE F CD2 17458 C CE1 . PHE E 29 ? 3.3539 4.3026 3.4255 -0.5705 -0.2998 0.6437 29 PHE F CE1 17459 C CE2 . PHE E 29 ? 2.9018 3.8524 2.9845 -0.5590 -0.2963 0.6428 29 PHE F CE2 17460 C CZ . PHE E 29 ? 2.8282 3.7873 2.9101 -0.5655 -0.2989 0.6492 29 PHE F CZ 17470 N N . VAL E 30 ? 2.4810 3.3805 2.5662 -0.5227 -0.2894 0.6051 30 VAL F N 17471 C CA . VAL E 30 ? 1.6323 2.5391 1.7312 -0.5103 -0.2854 0.6059 30 VAL F CA 17472 C C . VAL E 30 ? 1.0024 1.9270 1.1165 -0.5012 -0.2803 0.6127 30 VAL F C 17473 O O . VAL E 30 ? 1.0547 1.9945 1.1797 -0.4956 -0.2763 0.6189 30 VAL F O 17474 C CB . VAL E 30 ? 2.1131 2.9981 2.2112 -0.5017 -0.2885 0.5950 30 VAL F CB 17475 C CG1 . VAL E 30 ? 1.9532 2.8230 2.0516 -0.4962 -0.2920 0.5893 30 VAL F CG1 17476 C CG2 . VAL E 30 ? 1.5886 2.4821 1.6993 -0.4916 -0.2847 0.5970 30 VAL F CG2 17486 N N . LYS E 31 ? 1.2771 2.1995 1.3912 -0.5003 -0.2815 0.6118 31 LYS F N 17487 C CA . LYS E 31 ? 1.0324 1.9646 1.1605 -0.4893 -0.2787 0.6146 31 LYS F CA 17488 C C . LYS E 31 ? 1.1762 2.1242 1.3057 -0.4934 -0.2780 0.6221 31 LYS F C 17489 O O . LYS E 31 ? 1.2811 2.2345 1.4203 -0.4850 -0.2774 0.6233 31 LYS F O 17490 C CB . LYS E 31 ? 0.7856 1.6935 0.9150 -0.4794 -0.2832 0.6038 31 LYS F CB 17491 C CG . LYS E 31 ? 0.7845 1.6863 0.9210 -0.4710 -0.2819 0.6004 31 LYS F CG 17492 C CD . LYS E 31 ? 1.1892 2.1034 1.3431 -0.4589 -0.2774 0.6048 31 LYS F CD 17493 C CE . LYS E 31 ? 1.3819 2.2829 1.5425 -0.4497 -0.2818 0.6002 31 LYS F CE 17494 N NZ . LYS E 31 ? 1.9846 2.8973 2.1628 -0.4380 -0.2780 0.6045 31 LYS F NZ 17508 N N . TYR E 32 ? 0.8042 1.7612 0.9247 -0.5067 -0.2784 0.6282 32 TYR F N 17509 C CA . TYR E 32 ? 0.8108 1.7855 0.9317 -0.5131 -0.2780 0.6369 32 TYR F CA 17510 C C . TYR E 32 ? 0.8115 1.8185 0.9428 -0.5134 -0.2731 0.6517 32 TYR F C 17511 O O . TYR E 32 ? 0.8172 1.8264 0.9459 -0.5172 -0.2740 0.6533 32 TYR F O 17512 C CB . TYR E 32 ? 1.5578 2.5186 1.6611 -0.5271 -0.2836 0.6327 32 TYR F CB 17513 C CG . TYR E 32 ? 2.2202 3.1430 2.3099 -0.5246 -0.2914 0.6161 32 TYR F CG 17514 C CD1 . TYR E 32 ? 2.2444 3.1496 2.3278 -0.5196 -0.2976 0.6089 32 TYR F CD1 17515 C CD2 . TYR E 32 ? 1.8987 2.8015 1.9800 -0.5267 -0.2939 0.6083 32 TYR F CD2 17516 C CE1 . TYR E 32 ? 2.0078 2.8754 2.0777 -0.5164 -0.3063 0.5955 32 TYR F CE1 17517 C CE2 . TYR E 32 ? 2.0666 2.9358 2.1364 -0.5236 -0.3013 0.5951 32 TYR F CE2 17518 C CZ . TYR E 32 ? 1.9727 2.8240 2.0374 -0.5184 -0.3076 0.5892 32 TYR F CZ 17519 O OH . TYR E 32 ? 2.1349 2.9511 2.1888 -0.5149 -0.3163 0.5776 32 TYR F OH 17529 N N . ILE E 33 ? 1.9579 2.9874 2.1020 -0.5071 -0.2700 0.6603 33 ILE F N 17530 C CA . ILE E 33 ? 1.9556 3.0158 2.1115 -0.5043 -0.2676 0.6733 33 ILE F CA 17531 C C . ILE E 33 ? 1.9766 3.0433 2.1233 -0.5157 -0.2710 0.6763 33 ILE F C 17532 O O . ILE E 33 ? 2.7807 3.8310 2.9137 -0.5250 -0.2741 0.6685 33 ILE F O 17533 C CB . ILE E 33 ? 1.9514 3.0373 2.1249 -0.4939 -0.2634 0.6838 33 ILE F CB 17534 C CG1 . ILE E 33 ? 1.9590 3.0738 2.1370 -0.4973 -0.2638 0.6955 33 ILE F CG1 17535 C CG2 . ILE E 33 ? 2.5315 3.6030 2.7052 -0.4898 -0.2631 0.6774 33 ILE F CG2 17536 C CD1 . ILE E 33 ? 1.9730 3.1169 2.1694 -0.4876 -0.2600 0.7074 33 ILE F CD1 17548 N N . ILE E 34 ? 2.8484 2.7549 3.5983 0.5837 0.9774 0.4611 34 ILE F N 17549 C CA . ILE E 34 ? 1.6190 1.5084 2.4347 0.5735 0.9977 0.4667 34 ILE F CA 17550 C C . ILE E 34 ? 3.2807 3.2285 4.0778 0.5684 0.9493 0.4767 34 ILE F C 17551 O O . ILE E 34 ? 2.9568 2.9397 3.7058 0.5660 0.9333 0.4311 34 ILE F O 17552 C CB . ILE E 34 ? 1.7043 1.5356 2.5281 0.5566 1.0585 0.3910 34 ILE F CB 17553 C CG1 . ILE E 34 ? 1.7913 1.5473 2.6051 0.5550 1.1135 0.3690 34 ILE F CG1 17554 C CG2 . ILE E 34 ? 3.0557 2.8508 3.9461 0.5445 1.0915 0.3983 34 ILE F CG2 17555 C CD1 . ILE E 34 ? 1.9020 1.5763 2.7037 0.5231 1.1927 0.2939 34 ILE F CD1 17567 N N . HIS E 35 ? 2.7196 2.6794 3.5561 0.5653 0.9313 0.5434 35 HIS F N 17568 C CA . HIS E 35 ? 2.4071 2.3979 3.2346 0.5549 0.8986 0.5549 35 HIS F CA 17569 C C . HIS E 35 ? 3.1892 3.1541 4.0713 0.5444 0.9258 0.5113 35 HIS F C 17570 O O . HIS E 35 ? 2.8169 2.7379 3.7659 0.5394 0.9575 0.5297 35 HIS F O 17571 C CB . HIS E 35 ? 1.9636 1.9677 2.8121 0.5473 0.8805 0.6413 35 HIS F CB 17572 C CG . HIS E 35 ? 1.8932 1.9251 2.6782 0.5537 0.8623 0.6845 35 HIS F CG 17573 N ND1 . HIS E 35 ? 1.9221 1.9713 2.6171 0.5509 0.8356 0.6886 35 HIS F ND1 17574 C CD2 . HIS E 35 ? 1.6843 1.7251 2.4766 0.5639 0.8720 0.7243 35 HIS F CD2 17575 C CE1 . HIS E 35 ? 2.1859 2.2496 2.8296 0.5573 0.8282 0.7234 35 HIS F CE1 17576 N NE2 . HIS E 35 ? 1.7562 1.8235 2.4618 0.5655 0.8470 0.7471 35 HIS F NE2 17584 N N . TRP E 36 ? 4.1716 4.1681 5.0241 0.5409 0.9203 0.4574 36 TRP F N 17585 C CA . TRP E 36 ? 4.6321 4.6215 5.5280 0.5256 0.9461 0.4170 36 TRP F CA 17586 C C . TRP E 36 ? 5.7093 5.7266 6.6154 0.5194 0.9060 0.4500 36 TRP F C 17587 O O . TRP E 36 ? 5.5819 5.6428 6.4366 0.5260 0.8686 0.4723 36 TRP F O 17588 C CB . TRP E 36 ? 4.7592 4.7863 5.6254 0.5169 0.9764 0.3467 36 TRP F CB 17589 C CG . TRP E 36 ? 4.9380 4.8961 5.8050 0.5041 1.0440 0.3022 36 TRP F CG 17590 C CD1 . TRP E 36 ? 4.9387 4.8752 5.7655 0.5116 1.0565 0.2913 36 TRP F CD1 17591 C CD2 . TRP E 36 ? 5.2336 5.1136 6.1315 0.4759 1.1176 0.2619 36 TRP F CD2 17592 N NE1 . TRP E 36 ? 5.2573 5.1023 6.0907 0.4888 1.1349 0.2499 36 TRP F NE1 17593 C CE2 . TRP E 36 ? 5.3890 5.1930 6.2594 0.4648 1.1777 0.2311 36 TRP F CE2 17594 C CE3 . TRP E 36 ? 5.2698 5.1247 6.2050 0.4547 1.1434 0.2463 36 TRP F CE3 17595 C CZ2 . TRP E 36 ? 5.5253 5.2179 6.3948 0.4297 1.2695 0.1883 36 TRP F CZ2 17596 C CZ3 . TRP E 36 ? 5.4865 5.2386 6.4187 0.4215 1.2313 0.1999 36 TRP F CZ3 17597 C CH2 . TRP E 36 ? 5.5098 5.1765 6.4050 0.4076 1.2967 0.1729 36 TRP F CH2 17608 N N . VAL E 37 ? 4.8760 4.8550 5.8412 0.5055 0.9195 0.4557 37 VAL F N 17609 C CA . VAL E 37 ? 4.9896 4.9786 5.9677 0.4940 0.8869 0.4845 37 VAL F CA 17610 C C . VAL E 37 ? 5.1538 5.1202 6.1844 0.4769 0.9092 0.4464 37 VAL F C 17611 O O . VAL E 37 ? 5.0407 4.9773 6.0918 0.4705 0.9594 0.3964 37 VAL F O 17612 C CB . VAL E 37 ? 5.8130 5.7760 6.8022 0.4871 0.8686 0.5607 37 VAL F CB 17613 C CG1 . VAL E 37 ? 6.1444 6.1337 7.0687 0.4982 0.8503 0.5981 37 VAL F CG1 17614 C CG2 . VAL E 37 ? 5.9471 5.8646 7.0005 0.4849 0.9020 0.5793 37 VAL F CG2 17624 N N . ARG E 38 ? 4.3190 4.2901 5.3613 0.4650 0.8807 0.4667 38 ARG F N 17625 C CA . ARG E 38 ? 3.4768 3.4208 4.5669 0.4464 0.8976 0.4326 38 ARG F CA 17626 C C . ARG E 38 ? 4.4531 4.3570 5.5677 0.4283 0.8701 0.4789 38 ARG F C 17627 O O . ARG E 38 ? 3.9928 3.9053 5.0781 0.4252 0.8407 0.5319 38 ARG F O 17628 C CB . ARG E 38 ? 2.4642 2.4814 3.5497 0.4418 0.9033 0.3837 38 ARG F CB 17629 C CG . ARG E 38 ? 2.2033 2.2718 3.2638 0.4485 0.8577 0.4249 38 ARG F CG 17630 C CD . ARG E 38 ? 2.1775 2.3355 3.2560 0.4409 0.8617 0.3967 38 ARG F CD 17631 N NE . ARG E 38 ? 2.1070 2.2700 3.1760 0.4449 0.8263 0.4458 38 ARG F NE 17632 C CZ . ARG E 38 ? 2.0342 2.2729 3.1193 0.4390 0.8172 0.4459 38 ARG F CZ 17633 N NH1 . ARG E 38 ? 2.0754 2.3899 3.1477 0.4047 0.8105 0.3933 38 ARG F NH1 17634 N NH2 . ARG E 38 ? 1.9768 2.1952 3.0509 0.4458 0.7980 0.4969 38 ARG F NH2 17648 N N . GLN E 39 ? 5.3189 5.1723 6.4798 0.4108 0.8893 0.4567 39 GLN F N 17649 C CA . GLN E 39 ? 4.9340 4.7516 6.1209 0.3855 0.8672 0.4891 39 GLN F CA 17650 C C . GLN E 39 ? 4.5546 4.3682 5.7558 0.3720 0.8665 0.4358 39 GLN F C 17651 O O . GLN E 39 ? 4.9525 4.7737 6.1618 0.3735 0.9013 0.3700 39 GLN F O 17652 C CB . GLN E 39 ? 5.3189 5.0884 6.5532 0.3721 0.8876 0.5200 39 GLN F CB 17653 C CG . GLN E 39 ? 5.2988 5.0563 6.5635 0.3368 0.8675 0.5584 39 GLN F CG 17654 C CD . GLN E 39 ? 5.3852 5.1403 6.7118 0.3229 0.8897 0.6000 39 GLN F CD 17655 O OE1 . GLN E 39 ? 5.6345 5.3743 6.9780 0.3436 0.9232 0.6089 39 GLN F OE1 17656 N NE2 . GLN E 39 ? 5.2234 5.0154 6.5821 0.2957 0.8650 0.6120 39 GLN F NE2 17665 N N . LYS E 40 ? 3.7433 3.5400 4.9482 0.3507 0.8381 0.4649 40 LYS F N 17666 C CA . LYS E 40 ? 2.3406 2.1305 3.5628 0.3357 0.8326 0.4247 40 LYS F CA 17667 C C . LYS E 40 ? 2.0185 1.7428 3.2691 0.2965 0.8244 0.4324 40 LYS F C 17668 O O . LYS E 40 ? 1.8154 1.5342 3.0790 0.2764 0.8216 0.4793 40 LYS F O 17669 C CB . LYS E 40 ? 2.1128 1.9551 3.3069 0.3456 0.8105 0.4488 40 LYS F CB 17670 C CG . LYS E 40 ? 2.3107 2.2597 3.4989 0.3713 0.8208 0.4161 40 LYS F CG 17671 C CD . LYS E 40 ? 2.8254 2.8331 3.9900 0.3831 0.8011 0.4570 40 LYS F CD 17672 C CE . LYS E 40 ? 3.0757 3.0884 4.2808 0.3660 0.7974 0.4425 40 LYS F CE 17673 N NZ . LYS E 40 ? 2.7144 2.7405 3.8918 0.3761 0.7846 0.5026 40 LYS F NZ 17687 N N . PRO E 41 ? 1.7884 1.4939 3.0553 0.2820 0.8240 0.3821 41 PRO F N 17688 C CA . PRO E 41 ? 1.4539 1.1124 2.7406 0.2402 0.8144 0.3709 41 PRO F CA 17689 C C . PRO E 41 ? 1.3801 1.0729 2.6607 0.2146 0.7859 0.4151 41 PRO F C 17690 O O . PRO E 41 ? 1.3562 1.0628 2.6163 0.2121 0.7724 0.4213 41 PRO F O 17691 C CB . PRO E 41 ? 1.4722 1.1214 2.7667 0.2376 0.8180 0.3074 41 PRO F CB 17692 C CG . PRO E 41 ? 1.5161 1.2288 2.8117 0.2714 0.8521 0.2657 41 PRO F CG 17693 C CD . PRO E 41 ? 1.4976 1.2622 2.7705 0.2999 0.8396 0.3248 41 PRO F CD 17701 N N . GLY E 42 ? 1.5536 1.2771 2.8508 0.2083 0.7768 0.4352 42 GLY F N 17702 C CA . GLY E 42 ? 1.5896 1.3429 2.8533 0.1995 0.7308 0.4426 42 GLY F CA 17703 C C . GLY E 42 ? 1.6924 1.4676 2.9078 0.2179 0.7277 0.4761 42 GLY F C 17704 O O . GLY E 42 ? 1.4392 1.2025 2.5909 0.2077 0.7009 0.4677 42 GLY F O 17708 N N . LEU E 43 ? 2.0218 1.8211 3.2544 0.2435 0.7584 0.5125 43 LEU F N 17709 C CA . LEU E 43 ? 2.3640 2.1802 3.5414 0.2657 0.7613 0.5410 43 LEU F CA 17710 C C . LEU E 43 ? 2.3008 2.1426 3.4592 0.2881 0.7642 0.5782 43 LEU F C 17711 O O . LEU E 43 ? 2.0544 1.9040 3.2525 0.2906 0.7731 0.5913 43 LEU F O 17712 C CB . LEU E 43 ? 2.1394 1.9340 3.3114 0.2726 0.7878 0.5435 43 LEU F CB 17713 C CG . LEU E 43 ? 2.0520 1.8412 3.2126 0.2664 0.7820 0.5299 43 LEU F CG 17714 C CD1 . LEU E 43 ? 2.0987 1.8820 3.2584 0.2956 0.7912 0.5399 43 LEU F CD1 17715 C CD2 . LEU E 43 ? 2.1660 1.9687 3.2586 0.2773 0.7650 0.5378 43 LEU F CD2 17727 N N . GLY E 44 ? 2.5072 2.3592 3.5998 0.3064 0.7605 0.5954 44 GLY F N 17728 C CA . GLY E 44 ? 2.1697 2.0458 3.2283 0.3283 0.7594 0.6269 44 GLY F CA 17729 C C . GLY E 44 ? 1.9741 1.8480 3.0059 0.3481 0.7841 0.6406 44 GLY F C 17730 O O . GLY E 44 ? 2.0160 1.8621 3.0322 0.3486 0.7990 0.6437 44 GLY F O 17734 N N . PHE E 45 ? 2.9896 2.8800 4.0132 0.3606 0.7912 0.6648 45 PHE F N 17735 C CA . PHE E 45 ? 2.7088 2.5826 3.7206 0.3881 0.8139 0.6708 45 PHE F CA 17736 C C . PHE E 45 ? 1.2136 1.1106 2.1445 0.4114 0.8081 0.6737 45 PHE F C 17737 O O . PHE E 45 ? 1.2056 1.0800 2.0828 0.4070 0.7973 0.6921 45 PHE F O 17738 C CB . PHE E 45 ? 3.3269 3.2164 4.3531 0.4002 0.8208 0.6869 45 PHE F CB 17739 C CG . PHE E 45 ? 2.6539 2.5343 3.7544 0.3783 0.8277 0.7089 45 PHE F CG 17740 C CD1 . PHE E 45 ? 1.1671 1.1136 2.2813 0.3764 0.7880 0.7140 45 PHE F CD1 17741 C CD2 . PHE E 45 ? 1.2513 1.1089 2.4079 0.3824 0.8458 0.6715 45 PHE F CD2 17742 C CE1 . PHE E 45 ? 2.1512 2.1190 3.3388 0.3683 0.7806 0.7290 45 PHE F CE1 17743 C CE2 . PHE E 45 ? 1.6781 1.5298 2.9055 0.3640 0.8632 0.7049 45 PHE F CE2 17744 C CZ . PHE E 45 ? 2.2069 2.1331 3.4411 0.3538 0.8177 0.7259 45 PHE F CZ 17754 N N . GLU E 46 ? 1.9755 1.9283 3.1930 -0.2153 -0.1928 -0.0754 46 GLU F N 17755 C CA . GLU E 46 ? 2.0106 1.9611 3.1865 -0.2149 -0.2015 -0.0999 46 GLU F CA 17756 C C . GLU E 46 ? 1.9679 1.9535 3.1824 -0.2047 -0.2048 -0.0832 46 GLU F C 17757 O O . GLU E 46 ? 2.0246 2.0107 3.2840 -0.1873 -0.1813 -0.0799 46 GLU F O 17758 C CB . GLU E 46 ? 2.8015 2.7194 3.9469 -0.1997 -0.1749 -0.1391 46 GLU F CB 17759 C CG . GLU E 46 ? 2.6558 2.5466 3.7447 -0.2107 -0.1802 -0.1599 46 GLU F CG 17760 C CD . GLU E 46 ? 2.2166 2.0907 3.2974 -0.1999 -0.1508 -0.1936 46 GLU F CD 17761 O OE1 . GLU E 46 ? 1.9324 1.8177 3.0434 -0.1866 -0.1268 -0.2055 46 GLU F OE1 17762 O OE2 . GLU E 46 ? 1.9146 1.7665 2.9588 -0.2079 -0.1498 -0.2097 46 GLU F OE2 17769 N N . TRP E 47 ? 1.2781 1.2862 2.4709 -0.2181 -0.2284 -0.0742 47 TRP F N 17770 C CA . TRP E 47 ? 1.2602 1.2978 2.4858 -0.2096 -0.2277 -0.0601 47 TRP F CA 17771 C C . TRP E 47 ? 1.2423 1.2461 2.4512 -0.1875 -0.2083 -0.0885 47 TRP F C 17772 O O . TRP E 47 ? 1.0062 0.9793 2.1647 -0.1865 -0.2102 -0.1150 47 TRP F O 17773 C CB . TRP E 47 ? 1.8502 1.9165 3.0503 -0.2352 -0.2515 -0.0478 47 TRP F CB 17774 C CG . TRP E 47 ? 2.0323 2.1219 3.2628 -0.2263 -0.2453 -0.0372 47 TRP F CG 17775 C CD1 . TRP E 47 ? 2.2791 2.4141 3.5832 -0.2105 -0.2363 -0.0104 47 TRP F CD1 17776 C CD2 . TRP E 47 ? 1.2885 1.3524 2.4797 -0.2316 -0.2443 -0.0518 47 TRP F CD2 17777 N NE1 . TRP E 47 ? 1.7569 1.8966 3.0668 -0.2069 -0.2297 -0.0091 47 TRP F NE1 17778 C CE2 . TRP E 47 ? 0.7343 0.8293 1.9755 -0.2209 -0.2353 -0.0347 47 TRP F CE2 17779 C CE3 . TRP E 47 ? 1.1396 1.1531 2.2615 -0.2440 -0.2481 -0.0760 47 TRP F CE3 17780 C CZ2 . TRP E 47 ? 0.7498 0.8256 1.9710 -0.2249 -0.2311 -0.0429 47 TRP F CZ2 17781 C CZ3 . TRP E 47 ? 1.0934 1.0859 2.1978 -0.2463 -0.2442 -0.0825 47 TRP F CZ3 17782 C CH2 . TRP E 47 ? 1.1755 1.1987 2.3281 -0.2380 -0.2362 -0.0668 47 TRP F CH2 17793 N N . VAL E 48 ? 1.2704 1.2840 2.5264 -0.1700 -0.1903 -0.0817 48 VAL F N 17794 C CA . VAL E 48 ? 1.7544 1.7447 2.9998 -0.1514 -0.1728 -0.1095 48 VAL F CA 17795 C C . VAL E 48 ? 2.1903 2.1875 3.4400 -0.1482 -0.1783 -0.1028 48 VAL F C 17796 O O . VAL E 48 ? 2.5195 2.4971 3.7411 -0.1398 -0.1793 -0.1264 48 VAL F O 17797 C CB . VAL E 48 ? 1.1687 1.1502 2.4512 -0.1388 -0.1400 -0.1160 48 VAL F CB 17798 C CG1 . VAL E 48 ? 1.1583 1.1309 2.4514 -0.1470 -0.1310 -0.1086 48 VAL F CG1 17799 C CG2 . VAL E 48 ? 1.7258 1.7203 3.0649 -0.1315 -0.1252 -0.0896 48 VAL F CG2 17809 N N . GLY E 49 ? 3.4956 3.5252 4.7853 -0.1549 -0.1820 -0.0704 49 GLY F N 17810 C CA . GLY E 49 ? 3.1117 3.1458 4.4043 -0.1553 -0.1835 -0.0647 49 GLY F CA 17811 C C . GLY E 49 ? 2.9000 2.9836 4.2507 -0.1595 -0.1810 -0.0282 49 GLY F C 17812 O O . GLY E 49 ? 2.7238 2.8530 4.1252 -0.1588 -0.1806 0.0002 49 GLY F O 17816 N N . MET E 50 ? 0.6484 0.7287 1.9962 -0.1619 -0.1783 -0.0277 50 MET F N 17817 C CA . MET E 50 ? 0.6468 0.7803 2.0467 -0.1666 -0.1734 0.0041 50 MET F CA 17818 C C . MET E 50 ? 1.3126 1.4182 2.7191 -0.1579 -0.1557 -0.0028 50 MET F C 17819 O O . MET E 50 ? 1.6804 1.7313 3.0352 -0.1572 -0.1582 -0.0319 50 MET F O 17820 C CB . MET E 50 ? 0.9149 1.0930 2.2922 -0.2003 -0.1962 0.0153 50 MET F CB 17821 C CG . MET E 50 ? 1.0995 1.2250 2.4042 -0.2238 -0.2034 -0.0110 50 MET F CG 17822 S SD . MET E 50 ? 3.0419 3.2209 4.3304 -0.2740 -0.2152 0.0008 50 MET F SD 17823 C CE . MET E 50 ? 0.7368 0.9798 2.0293 -0.2905 -0.2382 0.0147 50 MET F CE 17833 N N . ILE E 51 ? 1.9244 2.0703 3.3966 -0.1480 -0.1367 0.0255 51 ILE F N 17834 C CA . ILE E 51 ? 1.5416 1.6691 3.0244 -0.1459 -0.1191 0.0247 51 ILE F CA 17835 C C . ILE E 51 ? 1.7366 1.9422 3.2625 -0.1593 -0.1181 0.0579 51 ILE F C 17836 O O . ILE E 51 ? 1.9599 2.2399 3.5471 -0.1438 -0.1108 0.0925 51 ILE F O 17837 C CB . ILE E 51 ? 1.4173 1.5132 2.9384 -0.1198 -0.0853 0.0239 51 ILE F CB 17838 C CG1 . ILE E 51 ? 1.4898 1.5330 2.9746 -0.1095 -0.0832 -0.0082 51 ILE F CG1 17839 C CG2 . ILE E 51 ? 1.4186 1.4747 2.9261 -0.1212 -0.0711 0.0131 51 ILE F CG2 17840 C CD1 . ILE E 51 ? 1.4074 1.4059 2.9042 -0.0932 -0.0470 -0.0193 51 ILE F CD1 17852 N N . ASP E 52 ? 1.6897 1.8836 3.1825 -0.1857 -0.1228 0.0479 52 ASP F N 17853 C CA . ASP E 52 ? 1.1250 1.4008 2.6460 -0.2103 -0.1240 0.0710 52 ASP F CA 17854 C C . ASP E 52 ? 1.5570 1.8922 3.1563 -0.1893 -0.0952 0.1031 52 ASP F C 17855 O O . ASP E 52 ? 0.6420 0.9329 2.2667 -0.1618 -0.0683 0.1043 52 ASP F O 17856 C CB . ASP E 52 ? 1.6340 1.8672 3.0909 -0.2515 -0.1296 0.0471 52 ASP F CB 17857 C CG . ASP E 52 ? 2.5807 2.7883 3.9652 -0.2801 -0.1551 0.0262 52 ASP F CG 17858 O OD1 . ASP E 52 ? 3.2637 3.5003 4.6527 -0.2717 -0.1716 0.0317 52 ASP F OD1 17859 O OD2 . ASP E 52 ? 2.5516 2.7041 3.8718 -0.3116 -0.1550 0.0051 52 ASP F OD2 17864 N N . PRO E 53 A 3.3258 3.7696 4.9623 -0.2017 -0.0991 0.1294 52 PRO F N 17865 C CA . PRO E 53 A 4.2123 4.7379 5.9224 -0.1763 -0.0721 0.1653 52 PRO F CA 17866 C C . PRO E 53 A 5.4812 5.9885 7.2007 -0.1922 -0.0457 0.1602 52 PRO F C 17867 O O . PRO E 53 A 5.1962 5.7314 6.9717 -0.1579 -0.0126 0.1864 52 PRO F O 17868 C CB . PRO E 53 A 4.0759 4.7347 5.8066 -0.1899 -0.0943 0.1869 52 PRO F CB 17869 C CG . PRO E 53 A 3.6885 4.3237 5.3506 -0.2464 -0.1251 0.1538 52 PRO F CG 17870 C CD . PRO E 53 A 3.4808 3.9853 5.0862 -0.2407 -0.1304 0.1249 52 PRO F CD 17878 N N . TYR E 54 ? 6.7500 7.2036 8.4116 -0.2396 -0.0540 0.1290 53 TYR F N 17879 C CA . TYR E 54 ? 6.7613 7.2044 8.4311 -0.2597 -0.0263 0.1264 53 TYR F CA 17880 C C . TYR E 54 ? 6.4403 6.7777 8.1085 -0.2300 0.0026 0.1191 53 TYR F C 17881 O O . TYR E 54 ? 6.4125 6.7695 8.1256 -0.2088 0.0373 0.1393 53 TYR F O 17882 C CB . TYR E 54 ? 7.2491 7.6537 8.8460 -0.3215 -0.0366 0.0956 53 TYR F CB 17883 C CG . TYR E 54 ? 7.5321 8.0438 9.1258 -0.3663 -0.0586 0.0968 53 TYR F CG 17884 C CD1 . TYR E 54 ? 7.4195 8.0150 9.0370 -0.3506 -0.0855 0.1127 53 TYR F CD1 17885 C CD2 . TYR E 54 ? 7.5055 8.0318 9.0670 -0.4285 -0.0497 0.0798 53 TYR F CD2 17886 C CE1 . TYR E 54 ? 7.0907 7.7888 8.7021 -0.3940 -0.1064 0.1105 53 TYR F CE1 17887 C CE2 . TYR E 54 ? 7.2921 7.9217 8.8476 -0.4779 -0.0679 0.0753 53 TYR F CE2 17888 C CZ . TYR E 54 ? 7.0222 7.7413 8.6040 -0.4598 -0.0977 0.0900 53 TYR F CZ 17889 O OH . TYR E 54 ? 6.7028 7.5297 8.2771 -0.5110 -0.1159 0.0814 53 TYR F OH 17899 N N . ARG E 55 ? 3.1827 3.4115 4.7884 -0.2247 -0.0103 0.0899 54 ARG F N 17900 C CA . ARG E 55 ? 1.7475 1.8830 3.3256 -0.1872 0.0124 0.0800 54 ARG F CA 17901 C C . ARG E 55 ? 2.0678 2.1497 3.6122 -0.1663 -0.0067 0.0594 54 ARG F C 17902 O O . ARG E 55 ? 0.7210 0.7296 2.2340 -0.1417 0.0079 0.0436 54 ARG F O 17903 C CB . ARG E 55 ? 1.8048 1.8453 3.3187 -0.2036 0.0265 0.0567 54 ARG F CB 17904 C CG . ARG E 55 ? 2.1772 2.2581 3.7198 -0.2264 0.0544 0.0733 54 ARG F CG 17905 C CD . ARG E 55 ? 2.5526 2.6884 4.1627 -0.1899 0.0906 0.1064 54 ARG F CD 17906 N NE . ARG E 55 ? 0.7843 1.0368 2.4638 -0.2115 0.1040 0.1321 54 ARG F NE 17907 C CZ . ARG E 55 ? 0.8232 1.0721 2.4910 -0.2516 0.1209 0.1244 54 ARG F CZ 17908 N NH1 . ARG E 55 ? 0.8738 0.9946 2.4539 -0.2690 0.1276 0.0947 54 ARG F NH1 17909 N NH2 . ARG E 55 ? 0.8178 1.1939 2.5592 -0.2730 0.1330 0.1460 54 ARG F NH2 17923 N N . GLY E 56 ? 1.1041 1.2257 2.6540 -0.1792 -0.0379 0.0574 55 GLY F N 17924 C CA . GLY E 56 ? 1.0029 1.0846 2.5253 -0.1606 -0.0527 0.0384 55 GLY F CA 17925 C C . GLY E 56 ? 1.3715 1.3936 2.8066 -0.1722 -0.0807 0.0036 55 GLY F C 17926 O O . GLY E 56 ? 0.8314 0.8095 2.2357 -0.1526 -0.0859 -0.0193 55 GLY F O 17930 N N . ARG E 57 ? 1.7588 1.7810 3.1521 -0.2042 -0.0948 -0.0013 56 ARG F N 17931 C CA . ARG E 57 ? 1.3866 1.3487 2.6973 -0.2120 -0.1159 -0.0300 56 ARG F CA 17932 C C . ARG E 57 ? 1.5219 1.5092 2.8317 -0.2027 -0.1360 -0.0333 56 ARG F C 17933 O O . ARG E 57 ? 0.9971 1.0462 2.3291 -0.2197 -0.1463 -0.0157 56 ARG F O 17934 C CB . ARG E 57 ? 1.1413 1.0908 2.4032 -0.2552 -0.1196 -0.0333 56 ARG F CB 17935 C CG . ARG E 57 ? 1.0912 0.9488 2.2588 -0.2577 -0.1296 -0.0620 56 ARG F CG 17936 C CD . ARG E 57 ? 1.3611 1.1386 2.4936 -0.2312 -0.1158 -0.0770 56 ARG F CD 17937 N NE . ARG E 57 ? 1.9237 1.6093 2.9642 -0.2216 -0.1237 -0.1019 56 ARG F NE 17938 C CZ . ARG E 57 ? 1.7335 1.4070 2.7520 -0.1989 -0.1431 -0.1183 56 ARG F CZ 17939 N NH1 . ARG E 57 ? 1.8758 1.6176 2.9497 -0.1881 -0.1555 -0.1146 56 ARG F NH1 17940 N NH2 . ARG E 57 ? 1.1215 0.7088 2.0575 -0.1847 -0.1473 -0.1384 56 ARG F NH2 17954 N N . PRO E 58 ? 1.4254 1.5470 1.4042 -0.2490 -0.6238 0.1241 57 PRO F N 17955 C CA . PRO E 58 ? 2.1888 2.3608 2.1623 -0.1726 -0.6086 0.1127 57 PRO F CA 17956 C C . PRO E 58 ? 3.9789 4.1352 3.9575 -0.1636 -0.6180 0.0791 57 PRO F C 17957 O O . PRO E 58 ? 4.1518 4.2208 4.1170 -0.2061 -0.6325 0.0763 57 PRO F O 17958 C CB . PRO E 58 ? 2.7979 2.8912 2.7005 -0.1470 -0.5786 0.1572 57 PRO F CB 17959 C CG . PRO E 58 ? 2.4437 2.4012 2.2984 -0.2066 -0.5910 0.1832 57 PRO F CG 17960 C CD . PRO E 58 ? 2.0999 2.0731 1.9930 -0.2731 -0.6085 0.1661 57 PRO F CD 17968 N N . TRP E 59 ? 6.3260 6.5627 6.3182 -0.1121 -0.6090 0.0548 58 TRP F N 17969 C CA . TRP E 59 ? 6.5374 6.7486 6.5193 -0.1007 -0.6108 0.0352 58 TRP F CA 17970 C C . TRP E 59 ? 6.7125 6.9644 6.6693 -0.0468 -0.5840 0.0389 58 TRP F C 17971 O O . TRP E 59 ? 6.4900 6.8256 6.4494 -0.0147 -0.5701 0.0397 58 TRP F O 17972 C CB . TRP E 59 ? 6.6205 6.8868 6.6498 -0.1186 -0.6334 -0.0100 58 TRP F CB 17973 C CG . TRP E 59 ? 6.6571 6.8790 6.6695 -0.1110 -0.6351 -0.0223 58 TRP F CG 17974 C CD1 . TRP E 59 ? 6.6788 6.9599 6.6969 -0.0862 -0.6335 -0.0456 58 TRP F CD1 17975 C CD2 . TRP E 59 ? 6.5973 6.6995 6.5820 -0.1300 -0.6403 -0.0080 58 TRP F CD2 17976 N NE1 . TRP E 59 ? 6.5668 6.7759 6.5696 -0.0883 -0.6376 -0.0499 58 TRP F NE1 17977 C CE2 . TRP E 59 ? 6.5141 6.6153 6.4997 -0.1122 -0.6426 -0.0282 58 TRP F CE2 17978 C CE3 . TRP E 59 ? 6.5512 6.5422 6.5069 -0.1630 -0.6455 0.0217 58 TRP F CE3 17979 C CZ2 . TRP E 59 ? 6.4166 6.4160 6.3862 -0.1208 -0.6513 -0.0230 58 TRP F CZ2 17980 C CZ3 . TRP E 59 ? 6.4570 6.3426 6.3884 -0.1712 -0.6542 0.0293 58 TRP F CZ3 17981 C CH2 . TRP E 59 ? 6.4457 6.3391 6.3897 -0.1479 -0.6578 0.0057 58 TRP F CH2 17992 N N . SER E 60 ? 6.6022 6.7948 6.5375 -0.0411 -0.5784 0.0403 59 SER F N 17993 C CA . SER E 60 ? 6.3749 6.6038 6.2920 -0.0031 -0.5551 0.0405 59 SER F CA 17994 C C . SER E 60 ? 5.4964 5.6903 5.4198 -0.0099 -0.5694 0.0194 59 SER F C 17995 O O . SER E 60 ? 5.5000 5.6194 5.4323 -0.0380 -0.5908 0.0126 59 SER F O 17996 C CB . SER E 60 ? 6.9734 7.1588 6.8550 0.0162 -0.5220 0.0736 59 SER F CB 17997 O OG . SER E 60 ? 6.8157 7.0203 6.6837 0.0416 -0.5016 0.0736 59 SER F OG 18003 N N . ALA E 61 ? 4.3577 4.5993 4.2732 0.0135 -0.5588 0.0117 60 ALA F N 18004 C CA . ALA E 61 ? 1.3865 1.6066 1.3096 0.0101 -0.5748 -0.0130 60 ALA F CA 18005 C C . ALA E 61 ? 1.0322 1.1467 0.9586 -0.0036 -0.5865 -0.0123 60 ALA F C 18006 O O . ALA E 61 ? 1.1701 1.2238 1.0809 -0.0025 -0.5740 0.0136 60 ALA F O 18007 C CB . ALA E 61 ? 1.0014 1.2568 0.9027 0.0349 -0.5586 -0.0100 60 ALA F CB 18013 N N . HIS E 62 ? 1.0508 1.1416 0.9978 -0.0183 -0.6120 -0.0405 61 HIS F N 18014 C CA . HIS E 62 ? 1.0785 1.0693 1.0331 -0.0303 -0.6297 -0.0433 61 HIS F CA 18015 C C . HIS E 62 ? 1.0615 1.0056 1.0050 -0.0092 -0.6182 -0.0299 61 HIS F C 18016 O O . HIS E 62 ? 1.0827 0.9358 1.0315 -0.0172 -0.6324 -0.0240 61 HIS F O 18017 C CB . HIS E 62 ? 1.1151 1.1091 1.0937 -0.0398 -0.6535 -0.0810 61 HIS F CB 18018 C CG . HIS E 62 ? 2.4018 2.4720 2.3797 -0.0205 -0.6492 -0.1043 61 HIS F CG 18019 N ND1 . HIS E 62 ? 2.4243 2.4928 2.4182 -0.0240 -0.6677 -0.1390 61 HIS F ND1 18020 C CD2 . HIS E 62 ? 2.2404 2.3806 2.1974 0.0003 -0.6303 -0.0963 61 HIS F CD2 18021 C CE1 . HIS E 62 ? 1.7178 1.8475 1.6977 -0.0073 -0.6622 -0.1522 61 HIS F CE1 18022 N NE2 . HIS E 62 ? 1.9469 2.1183 1.9028 0.0071 -0.6404 -0.1253 61 HIS F NE2 18030 N N . LYS E 63 ? 1.0297 1.0335 0.9586 0.0162 -0.5951 -0.0260 62 LYS F N 18031 C CA . LYS E 63 ? 2.0920 2.0619 2.0139 0.0346 -0.5831 -0.0176 62 LYS F CA 18032 C C . LYS E 63 ? 1.9411 1.8908 1.8411 0.0374 -0.5551 0.0185 62 LYS F C 18033 O O . LYS E 63 ? 2.7571 2.6919 2.6497 0.0518 -0.5388 0.0276 62 LYS F O 18034 C CB . LYS E 63 ? 1.0074 1.0401 0.9188 0.0569 -0.5743 -0.0329 62 LYS F CB 18035 C CG . LYS E 63 ? 1.0421 1.0993 0.9680 0.0533 -0.5987 -0.0701 62 LYS F CG 18036 C CD . LYS E 63 ? 1.0481 1.1481 0.9519 0.0738 -0.5927 -0.0843 62 LYS F CD 18037 C CE . LYS E 63 ? 1.0907 1.1988 1.0066 0.0711 -0.6182 -0.1266 62 LYS F CE 18038 N NZ . LYS E 63 ? 1.1101 1.2418 0.9947 0.0924 -0.6152 -0.1453 62 LYS F NZ 18052 N N . PHE E 64 ? 1.5291 1.4768 1.4202 0.0222 -0.5502 0.0364 63 PHE F N 18053 C CA . PHE E 64 ? 1.2656 1.1976 1.1340 0.0238 -0.5213 0.0682 63 PHE F CA 18054 C C . PHE E 64 ? 1.0528 0.9152 0.9156 -0.0072 -0.5359 0.0835 63 PHE F C 18055 O O . PHE E 64 ? 1.2182 1.0575 1.0605 -0.0129 -0.5157 0.1085 63 PHE F O 18056 C CB . PHE E 64 ? 1.2092 1.2400 1.0625 0.0457 -0.4907 0.0779 63 PHE F CB 18057 C CG . PHE E 64 ? 1.0544 1.1533 0.9070 0.0657 -0.4862 0.0636 63 PHE F CG 18058 C CD1 . PHE E 64 ? 1.4364 1.5835 1.3007 0.0618 -0.5084 0.0395 63 PHE F CD1 18059 C CD2 . PHE E 64 ? 1.0724 1.1752 0.9101 0.0831 -0.4643 0.0736 63 PHE F CD2 18060 C CE1 . PHE E 64 ? 1.3250 1.5165 1.1800 0.0739 -0.5089 0.0275 63 PHE F CE1 18061 C CE2 . PHE E 64 ? 1.4186 1.5679 1.2482 0.0944 -0.4644 0.0629 63 PHE F CE2 18062 C CZ . PHE E 64 ? 1.3738 1.5604 1.2083 0.0897 -0.4886 0.0396 63 PHE F CZ 18072 N N . GLN E 65 ? 1.2271 1.0526 1.1057 -0.0295 -0.5713 0.0677 64 GLN F N 18073 C CA . GLN E 65 ? 1.5506 1.2959 1.4191 -0.0663 -0.5936 0.0819 64 GLN F CA 18074 C C . GLN E 65 ? 3.3725 3.0120 3.2151 -0.0813 -0.5894 0.1095 64 GLN F C 18075 O O . GLN E 65 ? 2.4806 2.0700 2.2967 -0.1088 -0.5898 0.1330 64 GLN F O 18076 C CB . GLN E 65 ? 1.3754 1.0848 1.2647 -0.0835 -0.6302 0.0578 64 GLN F CB 18077 C CG . GLN E 65 ? 1.4138 1.0921 1.3210 -0.0647 -0.6403 0.0402 64 GLN F CG 18078 C CD . GLN E 65 ? 2.0346 1.7003 1.9671 -0.0732 -0.6702 0.0104 64 GLN F CD 18079 O OE1 . GLN E 65 ? 2.1535 1.8444 2.0915 -0.0944 -0.6801 -0.0013 64 GLN F OE1 18080 N NE2 . GLN E 65 ? 1.7070 1.3450 1.6599 -0.0557 -0.6821 -0.0067 64 GLN F NE2 18089 N N . GLY E 66 ? 5.7996 5.4088 5.6505 -0.0658 -0.5859 0.1034 65 GLY F N 18090 C CA . GLY E 66 ? 6.2793 5.7948 6.1145 -0.0816 -0.5851 0.1180 65 GLY F CA 18091 C C . GLY E 66 ? 5.9105 5.4740 5.7378 -0.0634 -0.5408 0.1271 65 GLY F C 18092 O O . GLY E 66 ? 7.0985 6.6086 6.9122 -0.0808 -0.5330 0.1354 65 GLY F O 18096 N N . ARG E 67 ? 3.7330 3.4015 3.5669 -0.0296 -0.5123 0.1227 66 ARG F N 18097 C CA . ARG E 67 ? 2.2273 1.9256 2.0518 -0.0102 -0.4810 0.1311 66 ARG F CA 18098 C C . ARG E 67 ? 2.0629 1.8042 1.8640 -0.0065 -0.4528 0.1513 66 ARG F C 18099 O O . ARG E 67 ? 2.0637 1.7982 1.8494 -0.0030 -0.4306 0.1641 66 ARG F O 18100 C CB . ARG E 67 ? 2.1904 1.9559 2.0294 0.0218 -0.4761 0.1145 66 ARG F CB 18101 C CG . ARG E 67 ? 2.5159 2.2416 2.3840 0.0207 -0.5041 0.0920 66 ARG F CG 18102 C CD . ARG E 67 ? 2.4934 2.2805 2.3762 0.0462 -0.5082 0.0704 66 ARG F CD 18103 N NE . ARG E 67 ? 2.3946 2.2351 2.2631 0.0686 -0.4766 0.0784 66 ARG F NE 18104 C CZ . ARG E 67 ? 2.0755 1.9646 1.9475 0.0885 -0.4774 0.0626 66 ARG F CZ 18105 N NH1 . ARG E 67 ? 1.9986 1.8872 1.8902 0.0900 -0.5102 0.0333 66 ARG F NH1 18106 N NH2 . ARG E 67 ? 1.8274 1.7557 1.6807 0.1051 -0.4490 0.0742 66 ARG F NH2 18120 N N . LEU E 68 ? 1.7207 1.5033 1.5220 -0.0091 -0.4562 0.1521 67 LEU F N 18121 C CA . LEU E 68 ? 1.1453 0.9931 0.9332 0.0047 -0.4330 0.1652 67 LEU F CA 18122 C C . LEU E 68 ? 1.1700 0.9781 0.9423 -0.0219 -0.4293 0.1834 67 LEU F C 18123 O O . LEU E 68 ? 1.3327 1.0600 1.1001 -0.0582 -0.4527 0.1862 67 LEU F O 18124 C CB . LEU E 68 ? 1.1391 1.0850 0.9427 0.0250 -0.4402 0.1477 67 LEU F CB 18125 C CG . LEU E 68 ? 1.3769 1.4016 1.1717 0.0467 -0.4217 0.1559 67 LEU F CG 18126 C CD1 . LEU E 68 ? 1.4809 1.5215 1.2533 0.0728 -0.3914 0.1714 67 LEU F CD1 18127 C CD2 . LEU E 68 ? 1.6133 1.7305 1.4287 0.0601 -0.4365 0.1325 67 LEU F CD2 18139 N N . SER E 69 ? 1.5437 1.3993 1.3034 -0.0060 -0.4047 0.1969 68 SER F N 18140 C CA . SER E 69 ? 1.6250 1.4611 1.3697 -0.0251 -0.3961 0.2144 68 SER F CA 18141 C C . SER E 69 ? 2.0217 1.9458 1.7695 0.0008 -0.3882 0.2162 68 SER F C 18142 O O . SER E 69 ? 1.7224 1.7096 1.4691 0.0393 -0.3713 0.2117 68 SER F O 18143 C CB . SER E 69 ? 2.7485 2.5280 2.4710 -0.0367 -0.3735 0.2307 68 SER F CB 18144 O OG . SER E 69 ? 3.2509 3.0848 2.9680 -0.0014 -0.3469 0.2352 68 SER F OG 18150 N N . LEU E 70 ? 2.3375 2.2471 2.0860 -0.0330 -0.4168 0.2271 69 LEU F N 18151 C CA . LEU E 70 ? 2.6621 2.6490 2.4208 -0.0179 -0.4200 0.2300 69 LEU F CA 18152 C C . LEU E 70 ? 2.6544 2.5911 2.3898 -0.0523 -0.4129 0.2630 69 LEU F C 18153 O O . LEU E 70 ? 2.7526 2.5937 2.4641 -0.1010 -0.4213 0.2791 69 LEU F O 18154 C CB . LEU E 70 ? 2.6238 2.6725 2.4228 -0.0294 -0.4651 0.2064 69 LEU F CB 18155 C CG . LEU E 70 ? 1.3873 1.5201 1.2061 0.0164 -0.4624 0.1723 69 LEU F CG 18156 C CD1 . LEU E 70 ? 1.3992 1.5753 1.2607 -0.0044 -0.5042 0.1419 69 LEU F CD1 18157 C CD2 . LEU E 70 ? 1.3680 1.5846 1.1809 0.0696 -0.4387 0.1673 69 LEU F CD2 18169 N N . SER E 71 ? 2.9154 2.9115 2.6528 -0.0273 -0.3974 0.2720 70 SER F N 18170 C CA . SER E 71 ? 2.5908 2.5460 2.3029 -0.0538 -0.3789 0.3060 70 SER F CA 18171 C C . SER E 71 ? 1.7660 1.8116 1.5016 -0.0333 -0.3832 0.3150 70 SER F C 18172 O O . SER E 71 ? 1.6258 1.7597 1.3942 0.0098 -0.3977 0.2868 70 SER F O 18173 C CB . SER E 71 ? 2.2435 2.1402 1.9218 -0.0321 -0.3246 0.3067 70 SER F CB 18174 O OG . SER E 71 ? 1.8834 1.8293 1.5634 0.0304 -0.2987 0.2828 70 SER F OG 18180 N N . ARG E 72 ? 2.1049 2.1274 1.8239 -0.0629 -0.3681 0.3519 71 ARG F N 18181 C CA . ARG E 72 ? 1.5959 1.7256 1.3596 -0.0550 -0.3814 0.3679 71 ARG F CA 18182 C C . ARG E 72 ? 1.6415 1.7413 1.3782 -0.0770 -0.3429 0.4130 71 ARG F C 18183 O O . ARG E 72 ? 1.2623 1.2387 0.9359 -0.1009 -0.3003 0.4248 71 ARG F O 18184 C CB . ARG E 72 ? 2.6344 2.8421 2.4834 -0.0899 -0.4137 0.3337 71 ARG F CB 18185 C CG . ARG E 72 ? 3.0832 3.1846 2.9143 -0.1609 -0.3990 0.3278 71 ARG F CG 18186 C CD . ARG E 72 ? 2.6408 2.8085 2.5639 -0.1944 -0.4083 0.2747 71 ARG F CD 18187 N NE . ARG E 72 ? 1.1541 1.2053 1.0439 -0.2611 -0.4005 0.2698 71 ARG F NE 18188 C CZ . ARG E 72 ? 1.1691 1.1451 1.0124 -0.2703 -0.4388 0.2708 71 ARG F CZ 18189 N NH1 . ARG E 72 ? 1.1242 1.1334 0.9538 -0.2195 -0.4824 0.2747 71 ARG F NH1 18190 N NH2 . ARG E 72 ? 1.4987 1.3627 1.3086 -0.3310 -0.4329 0.2660 71 ARG F NH2 18204 N N . ASP E 73 ? 3.3035 3.5111 3.1193 -0.0581 -0.3243 0.3927 72 ASP F N 18205 C CA . ASP E 73 ? 3.3235 3.5144 3.1458 -0.0751 -0.2650 0.4072 72 ASP F CA 18206 C C . ASP E 73 ? 3.2390 3.5657 3.1885 -0.0661 -0.2516 0.3646 72 ASP F C 18207 O O . ASP E 73 ? 3.2278 3.6620 3.2216 -0.0070 -0.2786 0.3547 72 ASP F O 18208 C CB . ASP E 73 ? 3.4706 3.6223 3.2105 -0.0320 -0.2498 0.4568 72 ASP F CB 18209 C CG . ASP E 73 ? 3.6821 3.7801 3.4029 -0.0575 -0.1840 0.4787 72 ASP F CG 18210 O OD1 . ASP E 73 ? 3.3265 3.4977 3.1386 -0.0696 -0.1526 0.4487 72 ASP F OD1 18211 O OD2 . ASP E 73 ? 4.0391 4.0146 3.6741 -0.0581 -0.1505 0.4870 72 ASP F OD2 18216 N N . THR E 74 ? 1.9417 2.2579 1.9468 -0.1247 -0.2096 0.3393 73 THR F N 18217 C CA . THR E 74 ? 1.3900 1.8353 1.5316 -0.1239 -0.1928 0.2930 73 THR F CA 18218 C C . THR E 74 ? 1.0325 1.5286 1.1991 -0.0824 -0.1595 0.3078 73 THR F C 18219 O O . THR E 74 ? 0.9981 1.6269 1.2613 -0.0353 -0.1812 0.2804 73 THR F O 18220 C CB . THR E 74 ? 1.0984 1.5045 1.2859 -0.2040 -0.1410 0.2644 73 THR F CB 18221 O OG1 . THR E 74 ? 1.1487 1.4435 1.2632 -0.2355 -0.0751 0.2996 73 THR F OG1 18222 C CG2 . THR E 74 ? 1.2800 1.6121 1.4327 -0.2545 -0.1657 0.2515 73 THR F CG2 18230 N N . SER E 75 ? 1.0673 1.4495 1.1406 -0.0993 -0.1104 0.3520 74 SER F N 18231 C CA . SER E 75 ? 1.0735 1.4741 1.1595 -0.0754 -0.0625 0.3680 74 SER F CA 18232 C C . SER E 75 ? 1.0313 1.4765 1.0805 0.0061 -0.0978 0.3966 74 SER F C 18233 O O . SER E 75 ? 1.0125 1.5571 1.1361 0.0516 -0.0946 0.3832 74 SER F O 18234 C CB . SER E 75 ? 2.9221 3.1657 2.9035 -0.1287 0.0028 0.4065 74 SER F CB 18235 O OG . SER E 75 ? 3.1202 3.2397 2.9630 -0.1300 -0.0220 0.4527 74 SER F OG 18241 N N . MET E 76 ? 0.9111 2.3959 1.1115 0.4777 -0.1286 -0.7228 75 MET F N 18242 C CA . MET E 76 ? 0.9142 2.3979 1.0972 0.5011 -0.1541 -0.7217 75 MET F CA 18243 C C . MET E 76 ? 1.2096 2.6948 1.3876 0.5108 -0.1660 -0.7235 75 MET F C 18244 O O . MET E 76 ? 0.9213 2.4056 1.0841 0.5315 -0.1884 -0.7245 75 MET F O 18245 C CB . MET E 76 ? 0.9047 2.3663 1.0633 0.5017 -0.1467 -0.6920 75 MET F CB 18246 C CG . MET E 76 ? 1.4488 2.9065 1.6096 0.4905 -0.1319 -0.6864 75 MET F CG 18247 S SD . MET E 76 ? 3.0916 4.5701 3.2647 0.5045 -0.1527 -0.7159 75 MET F SD 18248 C CE . MET E 76 ? 2.1340 3.6326 2.3385 0.4891 -0.1410 -0.7418 75 MET F CE 18258 N N . GLU E 77 ? 0.9122 2.3993 1.1024 0.4962 -0.1511 -0.7245 76 GLU F N 18259 C CA . GLU E 77 ? 0.9489 2.4411 1.1381 0.5041 -0.1615 -0.7303 76 GLU F CA 18260 C C . GLU E 77 ? 1.4842 2.9577 1.6455 0.5140 -0.1643 -0.7045 76 GLU F C 18261 O O . GLU E 77 ? 1.6751 3.1539 1.8274 0.5320 -0.1845 -0.7114 76 GLU F O 18262 C CB . GLU E 77 ? 1.8012 3.3165 2.0016 0.5228 -0.1905 -0.7624 76 GLU F CB 18263 C CG . GLU E 77 ? 1.5523 3.0872 1.7795 0.5170 -0.1916 -0.7893 76 GLU F CG 18264 C CD . GLU E 77 ? 1.7324 3.2857 1.9662 0.5380 -0.2226 -0.8181 76 GLU F CD 18265 O OE1 . GLU E 77 ? 0.9593 2.5100 1.1831 0.5511 -0.2369 -0.8198 76 GLU F OE1 18266 O OE2 . GLU E 77 ? 2.6591 4.2284 2.9072 0.5419 -0.2332 -0.8392 76 GLU F OE2 18273 N N . ILE E 78 ? 2.1835 3.6348 2.3304 0.5028 -0.1441 -0.6749 77 ILE F N 18274 C CA . ILE E 78 ? 2.3924 3.8252 2.5121 0.5131 -0.1462 -0.6486 77 ILE F CA 18275 C C . ILE E 78 ? 2.6472 4.0571 2.7596 0.4932 -0.1172 -0.6187 77 ILE F C 18276 O O . ILE E 78 ? 3.2052 4.6103 3.3302 0.4721 -0.0955 -0.6158 77 ILE F O 18277 C CB . ILE E 78 ? 2.7561 4.1830 2.8586 0.5291 -0.1606 -0.6421 77 ILE F CB 18278 C CG1 . ILE E 78 ? 2.4669 3.8805 2.5410 0.5483 -0.1727 -0.6240 77 ILE F CG1 18279 C CG2 . ILE E 78 ? 3.1088 4.5225 3.2098 0.5135 -0.1402 -0.6242 77 ILE F CG2 18280 C CD1 . ILE E 78 ? 2.3158 3.7234 2.3715 0.5674 -0.1904 -0.6213 77 ILE F CD1 18292 N N . LEU E 79 ? 2.9584 4.3531 3.0495 0.5009 -0.1171 -0.5963 78 LEU F N 18293 C CA . LEU E 79 ? 2.3085 3.6793 2.3904 0.4844 -0.0913 -0.5663 78 LEU F CA 18294 C C . LEU E 79 ? 2.7818 4.1349 2.8386 0.4945 -0.0929 -0.5393 78 LEU F C 18295 O O . LEU E 79 ? 2.6334 3.9923 2.6773 0.5169 -0.1154 -0.5438 78 LEU F O 18296 C CB . LEU E 79 ? 2.5639 3.9329 2.6451 0.4832 -0.0874 -0.5642 78 LEU F CB 18297 C CG . LEU E 79 ? 1.8572 3.2110 1.9476 0.4575 -0.0584 -0.5521 78 LEU F CG 18298 C CD1 . LEU E 79 ? 1.4622 2.8285 1.5792 0.4410 -0.0495 -0.5741 78 LEU F CD1 18299 C CD2 . LEU E 79 ? 1.8252 3.1772 1.9106 0.4615 -0.0587 -0.5493 78 LEU F CD2 18311 N N . TYR E 80 ? 2.7401 4.0706 2.7900 0.4780 -0.0691 -0.5116 79 TYR F N 18312 C CA . TYR E 80 ? 2.7417 4.0537 2.7680 0.4862 -0.0677 -0.4824 79 TYR F CA 18313 C C . TYR E 80 ? 3.0919 4.3793 3.1117 0.4691 -0.0421 -0.4533 79 TYR F C 18314 O O . TYR E 80 ? 3.4008 4.6810 3.4348 0.4464 -0.0213 -0.4532 79 TYR F O 18315 C CB . TYR E 80 ? 2.2417 3.5524 2.2661 0.4860 -0.0686 -0.4792 79 TYR F CB 18316 C CG . TYR E 80 ? 2.0779 3.4078 2.1027 0.5069 -0.0959 -0.5030 79 TYR F CG 18317 C CD1 . TYR E 80 ? 1.8874 3.2372 1.9335 0.5032 -0.1024 -0.5331 79 TYR F CD1 18318 C CD2 . TYR E 80 ? 2.2346 3.5605 2.2378 0.5305 -0.1146 -0.4949 79 TYR F CD2 18319 C CE1 . TYR E 80 ? 1.8653 3.2310 1.9125 0.5220 -0.1274 -0.5554 79 TYR F CE1 18320 C CE2 . TYR E 80 ? 2.2308 3.5702 2.2329 0.5497 -0.1398 -0.5173 79 TYR F CE2 18321 C CZ . TYR E 80 ? 1.8486 3.2081 1.8735 0.5450 -0.1463 -0.5479 79 TYR F CZ 18322 O OH . TYR E 80 ? 1.8428 3.2141 1.8673 0.5635 -0.1714 -0.5710 79 TYR F OH 18332 N N . MET E 81 ? 3.0832 4.3564 3.0815 0.4805 -0.0434 -0.4286 80 MET F N 18333 C CA . MET E 81 ? 3.0307 4.2791 3.0220 0.4658 -0.0200 -0.3997 80 MET F CA 18334 C C . MET E 81 ? 2.8160 4.0441 2.7886 0.4681 -0.0127 -0.3665 80 MET F C 18335 O O . MET E 81 ? 2.6929 3.9261 2.6521 0.4877 -0.0294 -0.3631 80 MET F O 18336 C CB . MET E 81 ? 3.5218 4.7713 3.5063 0.4753 -0.0247 -0.3997 80 MET F CB 18337 C CG . MET E 81 ? 3.8650 5.1045 3.8233 0.4957 -0.0326 -0.3755 80 MET F CG 18338 S SD . MET E 81 ? 7.7573 8.9984 7.7073 0.5060 -0.0363 -0.3761 80 MET F SD 18339 C CE . MET E 81 ? 5.5569 6.7742 5.5181 0.4742 -0.0026 -0.3602 80 MET F CE 18349 N N . THR E 82 ? 0.7985 2.0025 0.7709 0.4479 0.0123 -0.3425 81 THR F N 18350 C CA . THR E 82 ? 0.7897 1.9722 0.7460 0.4475 0.0221 -0.3080 81 THR F CA 18351 C C . THR E 82 ? 0.7835 1.9407 0.7372 0.4320 0.0444 -0.2845 81 THR F C 18352 O O . THR E 82 ? 0.7808 1.9291 0.7492 0.4102 0.0617 -0.2904 81 THR F O 18353 C CB . THR E 82 ? 1.9484 3.1249 1.9099 0.4341 0.0317 -0.3018 81 THR F CB 18354 O OG1 . THR E 82 ? 2.1682 3.3345 2.1464 0.4070 0.0532 -0.3062 81 THR F OG1 18355 C CG2 . THR E 82 ? 0.8461 2.0461 0.8102 0.4486 0.0107 -0.3249 81 THR F CG2 18363 N N . LEU E 83 ? 2.2453 3.3898 2.1807 0.4435 0.0443 -0.2579 82 LEU F N 18364 C CA . LEU E 83 ? 0.8306 1.9490 0.7631 0.4291 0.0655 -0.2341 82 LEU F CA 18365 C C . LEU E 83 ? 0.8216 1.9180 0.7407 0.4285 0.0752 -0.1968 82 LEU F C 18366 O O . LEU E 83 ? 0.8235 1.9263 0.7277 0.4493 0.0612 -0.1848 82 LEU F O 18367 C CB . LEU E 83 ? 0.8408 1.9635 0.7654 0.4421 0.0591 -0.2377 82 LEU F CB 18368 C CG . LEU E 83 ? 1.7701 2.8648 1.6919 0.4273 0.0813 -0.2141 82 LEU F CG 18369 C CD1 . LEU E 83 ? 0.8294 1.9063 0.7699 0.3964 0.1047 -0.2177 82 LEU F CD1 18370 C CD2 . LEU E 83 ? 2.4218 3.5226 2.3351 0.4410 0.0745 -0.2198 82 LEU F CD2 18382 N N . THR E 84 A 2.3065 3.3760 2.2317 0.4045 0.0991 -0.1789 82 THR F N 18383 C CA . THR E 84 A 2.5771 3.6221 2.4927 0.3997 0.1110 -0.1425 82 THR F CA 18384 C C . THR E 84 A 2.3889 3.4156 2.2947 0.4020 0.1193 -0.1213 82 THR F C 18385 O O . THR E 84 A 2.6141 3.6441 2.5220 0.4025 0.1197 -0.1355 82 THR F O 18386 C CB . THR E 84 A 3.9999 5.0230 3.9286 0.3708 0.1324 -0.1352 82 THR F CB 18387 O OG1 . THR E 84 A 5.0041 6.0082 4.9432 0.3508 0.1506 -0.1389 82 THR F OG1 18388 C CG2 . THR E 84 A 4.3563 5.3969 4.2960 0.3662 0.1270 -0.1587 82 THR F CG2 18396 N N . SER E 85 B 0.8976 1.9059 0.7929 0.4040 0.1254 -0.0870 82 SER F N 18397 C CA . SER E 85 B 0.8933 1.8799 0.7801 0.4037 0.1358 -0.0624 82 SER F CA 18398 C C . SER E 85 B 1.5514 2.5554 1.4242 0.4295 0.1203 -0.0701 82 SER F C 18399 O O . SER E 85 B 1.8000 2.8013 1.6749 0.4252 0.1254 -0.0815 82 SER F O 18400 C CB . SER E 85 B 0.8943 1.8553 0.7952 0.3742 0.1588 -0.0655 82 SER F CB 18401 O OG . SER E 85 B 0.8902 1.8295 0.7833 0.3736 0.1686 -0.0431 82 SER F OG 18407 N N . LEU E 86 C 1.0178 2.0390 0.8754 0.4574 0.1011 -0.0636 82 LEU F N 18408 C CA . LEU E 86 C 1.0668 2.1041 0.9082 0.4852 0.0843 -0.0697 82 LEU F CA 18409 C C . LEU E 86 C 0.9862 2.0038 0.8121 0.4937 0.0924 -0.0353 82 LEU F C 18410 O O . LEU E 86 C 0.9475 1.9413 0.7747 0.4821 0.1073 -0.0047 82 LEU F O 18411 C CB . LEU E 86 C 1.2936 2.3537 1.1234 0.5125 0.0604 -0.0767 82 LEU F CB 18412 C CG . LEU E 86 C 1.2067 2.2815 1.0518 0.5030 0.0543 -0.1019 82 LEU F CG 18413 C CD1 . LEU E 86 C 1.2368 2.3312 1.0685 0.5314 0.0298 -0.1099 82 LEU F CD1 18414 C CD2 . LEU E 86 C 1.2611 2.3464 1.1257 0.4855 0.0568 -0.1386 82 LEU F CD2 18426 N N . LYS E 87 ? 0.8046 1.8319 0.6159 0.5148 0.0821 -0.0402 83 LYS F N 18427 C CA . LYS E 87 ? 0.8120 1.8214 0.6080 0.5244 0.0899 -0.0094 83 LYS F CA 18428 C C . LYS E 87 ? 0.8319 1.8564 0.6036 0.5603 0.0711 -0.0062 83 LYS F C 18429 O O . LYS E 87 ? 0.8431 1.8919 0.6112 0.5746 0.0527 -0.0368 83 LYS F O 18430 C CB . LYS E 87 ? 0.8124 1.8060 0.6180 0.5021 0.1077 -0.0170 83 LYS F CB 18431 C CG . LYS E 87 ? 0.8859 1.8591 0.7136 0.4663 0.1282 -0.0177 83 LYS F CG 18432 C CD . LYS E 87 ? 0.7971 1.7556 0.6349 0.4446 0.1447 -0.0303 83 LYS F CD 18433 C CE . LYS E 87 ? 2.4651 3.4480 2.3079 0.4487 0.1347 -0.0689 83 LYS F CE 18434 N NZ . LYS E 87 ? 3.9236 4.8900 3.7787 0.4252 0.1532 -0.0798 83 LYS F NZ 18448 N N . SER E 88 ? 0.8574 1.8656 0.6125 0.5749 0.0760 0.0327 84 SER F N 18449 C CA . SER E 88 ? 0.8660 1.8823 0.5938 0.6105 0.0612 0.0448 84 SER F CA 18450 C C . SER E 88 ? 0.8823 1.9103 0.6049 0.6171 0.0554 0.0188 84 SER F C 18451 O O . SER E 88 ? 0.9023 1.9457 0.6041 0.6460 0.0372 0.0113 84 SER F O 18452 C CB . SER E 88 ? 0.8679 1.8596 0.5837 0.6203 0.0730 0.0948 84 SER F CB 18453 O OG . SER E 88 ? 1.2671 2.2497 0.9861 0.6182 0.0760 0.1210 84 SER F OG 18459 N N . ASP E 89 ? 0.8672 1.8872 0.6079 0.5896 0.0707 0.0033 85 ASP F N 18460 C CA . ASP E 89 ? 0.9852 2.0129 0.7222 0.5928 0.0689 -0.0182 85 ASP F CA 18461 C C . ASP E 89 ? 0.8854 1.9417 0.6335 0.5924 0.0524 -0.0640 85 ASP F C 18462 O O . ASP E 89 ? 0.9005 1.9697 0.6444 0.6010 0.0447 -0.0856 85 ASP F O 18463 C CB . ASP E 89 ? 1.6098 2.6127 1.3600 0.5629 0.0940 -0.0129 85 ASP F CB 18464 C CG . ASP E 89 ? 1.7800 2.7520 1.5272 0.5561 0.1113 0.0303 85 ASP F CG 18465 O OD1 . ASP E 89 ? 1.0491 2.0196 0.7830 0.5773 0.1044 0.0591 85 ASP F OD1 18466 O OD2 . ASP E 89 ? 2.5862 3.5345 2.3453 0.5297 0.1317 0.0357 85 ASP F OD2 18471 N N . ASP E 90 ? 1.1448 2.2110 0.9075 0.5833 0.0464 -0.0784 86 ASP F N 18472 C CA . ASP E 90 ? 0.9617 2.0524 0.7406 0.5782 0.0334 -0.1210 86 ASP F CA 18473 C C . ASP E 90 ? 0.9681 2.0827 0.7337 0.6080 0.0051 -0.1355 86 ASP F C 18474 O O . ASP E 90 ? 1.0114 2.1407 0.7903 0.6037 -0.0055 -0.1588 86 ASP F O 18475 C CB . ASP E 90 ? 0.9623 2.0477 0.7675 0.5470 0.0461 -0.1310 86 ASP F CB 18476 C CG . ASP E 90 ? 1.1958 2.2558 1.0141 0.5166 0.0732 -0.1213 86 ASP F CG 18477 O OD1 . ASP E 90 ? 0.9805 2.0296 0.7898 0.5185 0.0814 -0.1121 86 ASP F OD1 18478 O OD2 . ASP E 90 ? 2.1599 3.2102 1.9969 0.4913 0.0861 -0.1238 86 ASP F OD2 18483 N N . THR E 91 ? 1.0029 2.1193 0.7410 0.6381 -0.0067 -0.1218 87 THR F N 18484 C CA . THR E 91 ? 0.9218 2.0550 0.6404 0.6680 -0.0334 -0.1341 87 THR F CA 18485 C C . THR E 91 ? 0.9375 2.0944 0.6584 0.6784 -0.0518 -0.1718 87 THR F C 18486 O O . THR E 91 ? 0.9517 2.1093 0.6619 0.6887 -0.0515 -0.1700 87 THR F O 18487 C CB . THR E 91 ? 0.9402 2.0590 0.6206 0.6968 -0.0364 -0.0980 87 THR F CB 18488 O OG1 . THR E 91 ? 2.0832 3.1826 1.7605 0.6902 -0.0238 -0.0655 87 THR F OG1 18489 C CG2 . THR E 91 ? 0.9690 2.0920 0.6235 0.7228 -0.0582 -0.1173 87 THR F CG2 18497 N N . ALA E 92 ? 0.9361 2.1124 0.6713 0.6765 -0.0682 -0.2060 88 ALA F N 18498 C CA . ALA E 92 ? 1.5713 2.7714 1.3133 0.6845 -0.0864 -0.2435 88 ALA F CA 18499 C C . ALA E 92 ? 2.9793 4.1986 2.7364 0.6838 -0.1053 -0.2784 88 ALA F C 18500 O O . ALA E 92 ? 1.7869 3.0012 1.5513 0.6745 -0.1029 -0.2755 88 ALA F O 18501 C CB . ALA E 92 ? 1.9308 3.1323 1.6960 0.6611 -0.0699 -0.2543 88 ALA F CB 18507 N N . THR E 93 ? 2.6095 3.8506 2.3713 0.6939 -0.1244 -0.3115 89 THR F N 18508 C CA . THR E 93 ? 2.3083 3.5682 2.0844 0.6948 -0.1441 -0.3470 89 THR F CA 18509 C C . THR E 93 ? 1.9550 3.2293 1.7710 0.6670 -0.1348 -0.3714 89 THR F C 18510 O O . THR E 93 ? 1.8986 3.1761 1.7239 0.6586 -0.1257 -0.3756 89 THR F O 18511 C CB . THR E 93 ? 2.5304 3.7973 2.2899 0.7203 -0.1683 -0.3702 89 THR F CB 18512 O OG1 . THR E 93 ? 1.7641 3.0559 1.5380 0.7200 -0.1753 -0.3923 89 THR F OG1 18513 C CG2 . THR E 93 ? 2.6707 3.9037 2.3945 0.7406 -0.1633 -0.3429 89 THR F CG2 18521 N N . TYR E 94 ? 1.3500 2.6315 1.1871 0.6536 -0.1370 -0.3885 90 TYR F N 18522 C CA . TYR E 94 ? 1.3306 2.6235 1.2031 0.6269 -0.1266 -0.4110 90 TYR F CA 18523 C C . TYR E 94 ? 1.6716 2.9917 1.5595 0.6348 -0.1499 -0.4510 90 TYR F C 18524 O O . TYR E 94 ? 1.5354 2.8629 1.4074 0.6584 -0.1740 -0.4621 90 TYR F O 18525 C CB . TYR E 94 ? 1.9344 3.2156 1.8221 0.6031 -0.1086 -0.4009 90 TYR F CB 18526 C CG . TYR E 94 ? 1.9249 3.1792 1.8038 0.5895 -0.0826 -0.3642 90 TYR F CG 18527 C CD1 . TYR E 94 ? 1.5026 2.7411 1.3540 0.6059 -0.0831 -0.3335 90 TYR F CD1 18528 C CD2 . TYR E 94 ? 1.1273 2.3703 1.0245 0.5603 -0.0572 -0.3600 90 TYR F CD2 18529 C CE1 . TYR E 94 ? 1.3625 2.5763 1.2072 0.5935 -0.0594 -0.2992 90 TYR F CE1 18530 C CE2 . TYR E 94 ? 1.1328 2.3490 1.0221 0.5472 -0.0336 -0.3269 90 TYR F CE2 18531 C CZ . TYR E 94 ? 1.3595 2.5619 1.2236 0.5637 -0.0350 -0.2966 90 TYR F CZ 18532 O OH . TYR E 94 ? 1.4910 2.6666 1.3484 0.5508 -0.0120 -0.2631 90 TYR F OH 18542 N N . PHE E 95 ? 2.5496 3.8820 2.4664 0.6150 -0.1421 -0.4722 91 PHE F N 18543 C CA . PHE E 95 ? 2.1547 3.5144 2.0906 0.6201 -0.1622 -0.5106 91 PHE F CA 18544 C C . PHE E 95 ? 2.5381 3.9033 2.5077 0.5906 -0.1456 -0.5253 91 PHE F C 18545 O O . PHE E 95 ? 2.8155 4.1635 2.7910 0.5680 -0.1191 -0.5077 91 PHE F O 18546 C CB . PHE E 95 ? 1.5742 2.9473 1.5044 0.6354 -0.1746 -0.5234 91 PHE F CB 18547 C CG . PHE E 95 ? 1.3755 2.7449 1.2704 0.6674 -0.1937 -0.5125 91 PHE F CG 18548 C CD1 . PHE E 95 ? 1.1804 2.5513 1.0586 0.6874 -0.2160 -0.5205 91 PHE F CD1 18549 C CD2 . PHE E 95 ? 1.1642 2.5255 1.0394 0.6775 -0.1882 -0.4946 91 PHE F CD2 18550 C CE1 . PHE E 95 ? 1.4233 2.7660 1.2708 0.7097 -0.2202 -0.5056 91 PHE F CE1 18551 C CE2 . PHE E 95 ? 1.0977 2.4540 0.9370 0.7078 -0.2047 -0.4831 91 PHE F CE2 18552 C CZ . PHE E 95 ? 1.1159 2.4523 0.9434 0.7203 -0.2149 -0.4867 91 PHE F CZ 18562 N N . CYS E 96 ? 4.7942 6.1816 4.7845 0.5911 -0.1609 -0.5573 92 CYS F N 18563 C CA . CYS E 96 ? 4.8488 6.2446 4.8709 0.5659 -0.1472 -0.5746 92 CYS F CA 18564 C C . CYS E 96 ? 5.3045 6.7280 5.3451 0.5726 -0.1647 -0.6096 92 CYS F C 18565 O O . CYS E 96 ? 5.5143 6.9538 5.5490 0.5953 -0.1919 -0.6274 92 CYS F O 18566 C CB . CYS E 96 ? 4.7834 6.1783 4.8166 0.5561 -0.1447 -0.5778 92 CYS F CB 18567 S SG . CYS E 96 ? 6.6991 8.1145 6.7330 0.5788 -0.1778 -0.6049 92 CYS F SG 18572 N N . ALA E 97 ? 3.7509 5.1791 3.8133 0.5531 -0.1496 -0.6197 93 ALA F N 18573 C CA . ALA E 97 ? 3.4038 4.8587 3.4855 0.5582 -0.1647 -0.6526 93 ALA F CA 18574 C C . ALA E 97 ? 2.8917 4.3548 3.0058 0.5334 -0.1494 -0.6700 93 ALA F C 18575 O O . ALA E 97 ? 2.8162 4.2606 2.9349 0.5106 -0.1225 -0.6532 93 ALA F O 18576 C CB . ALA E 97 ? 4.0891 5.5444 4.1576 0.5691 -0.1674 -0.6485 93 ALA F CB 18582 N N . ARG E 98 ? 2.3961 3.3413 4.0044 -0.0689 -0.9961 0.0205 94 ARG F N 18583 C CA . ARG E 98 ? 2.4587 3.4002 4.0629 -0.0646 -0.9902 0.0091 94 ARG F CA 18584 C C . ARG E 98 ? 3.3991 4.3782 5.0020 -0.0668 -0.9809 -0.0007 94 ARG F C 18585 O O . ARG E 98 ? 3.3240 4.3325 4.9290 -0.0716 -0.9788 0.0009 94 ARG F O 18586 C CB . ARG E 98 ? 2.8064 3.7291 4.4075 -0.0568 -0.9993 0.0120 94 ARG F CB 18587 C CG . ARG E 98 ? 2.6438 3.5920 4.2443 -0.0544 -1.0052 0.0171 94 ARG F CG 18588 C CD . ARG E 98 ? 2.3622 3.2943 3.9598 -0.0456 -1.0141 0.0198 94 ARG F CD 18589 N NE . ARG E 98 ? 1.3620 2.3201 2.9595 -0.0425 -1.0203 0.0256 94 ARG F NE 18590 C CZ . ARG E 98 ? 1.3731 2.3246 2.9686 -0.0343 -1.0290 0.0296 94 ARG F CZ 18591 N NH1 . ARG E 98 ? 1.7545 2.6738 3.3481 -0.0285 -1.0326 0.0282 94 ARG F NH1 18592 N NH2 . ARG E 98 ? 1.3800 2.3577 2.9757 -0.0314 -1.0343 0.0352 94 ARG F NH2 18606 N N . ALA E 99 ? 2.1559 3.1340 3.7555 -0.0635 -0.9759 -0.0108 95 ALA F N 18607 C CA . ALA E 99 ? 1.8054 2.8181 3.4037 -0.0662 -0.9678 -0.0207 95 ALA F CA 18608 C C . ALA E 99 ? 1.7027 2.7042 3.2980 -0.0621 -0.9639 -0.0306 95 ALA F C 18609 O O . ALA E 99 ? 1.8846 2.8546 3.4800 -0.0599 -0.9626 -0.0330 95 ALA F O 18610 C CB . ALA E 99 ? 1.7573 2.7882 3.3588 -0.0742 -0.9590 -0.0252 95 ALA F CB 18616 N N . GLU E 100 ? 1.7107 2.7387 3.3036 -0.0612 -0.9619 -0.0365 96 GLU F N 18617 C CA . GLU E 100 ? 1.4294 2.4495 3.0201 -0.0580 -0.9577 -0.0462 96 GLU F CA 18618 C C . GLU E 100 ? 1.4178 2.4354 3.0105 -0.0639 -0.9475 -0.0558 96 GLU F C 18619 O O . GLU E 100 ? 1.4137 2.4093 3.0059 -0.0614 -0.9440 -0.0626 96 GLU F O 18620 C CB . GLU E 100 ? 1.4291 2.4823 3.0174 -0.0568 -0.9576 -0.0503 96 GLU F CB 18621 C CG . GLU E 100 ? 1.4410 2.4911 3.0274 -0.0484 -0.9679 -0.0417 96 GLU F CG 18622 C CD . GLU E 100 ? 2.4318 3.5107 4.0158 -0.0454 -0.9677 -0.0463 96 GLU F CD 18623 O OE1 . GLU E 100 ? 2.2466 3.3325 3.8301 -0.0476 -0.9605 -0.0569 96 GLU F OE1 18624 O OE2 . GLU E 100 ? 2.6620 3.7570 4.2452 -0.0407 -0.9750 -0.0391 96 GLU F OE2 18631 N N . ALA E 101 ? 1.2682 2.3084 2.8635 -0.0714 -0.9432 -0.0561 97 ALA F N 18632 C CA . ALA E 101 ? 1.2603 2.2919 2.8589 -0.0762 -0.9359 -0.0608 97 ALA F CA 18633 C C . ALA E 101 ? 1.2510 2.2831 2.8500 -0.0783 -0.9273 -0.0741 97 ALA F C 18634 O O . ALA E 101 ? 1.2461 2.2572 2.8477 -0.0786 -0.9229 -0.0777 97 ALA F O 18635 C CB . ALA E 101 ? 1.3726 2.3651 2.9725 -0.0722 -0.9398 -0.0537 97 ALA F CB 18641 N N . ALA E 102 ? 1.7594 2.8162 3.3565 -0.0802 -0.9249 -0.0814 98 ALA F N 18642 C CA . ALA E 102 ? 1.8397 2.8948 3.4373 -0.0823 -0.9175 -0.0942 98 ALA F CA 18643 C C . ALA E 102 ? 1.4456 2.4590 3.0430 -0.0748 -0.9182 -0.0954 98 ALA F C 18644 O O . ALA E 102 ? 1.5338 2.5348 3.1332 -0.0757 -0.9121 -0.1046 98 ALA F O 18645 C CB . ALA E 102 ? 1.9684 3.0374 3.5702 -0.0910 -0.9097 -0.1011 98 ALA F CB 18651 N N . SER E 103 ? 1.2493 2.2415 2.8444 -0.0676 -0.9262 -0.0861 99 SER F N 18652 C CA . SER E 103 ? 1.2515 2.2020 2.8463 -0.0606 -0.9288 -0.0846 99 SER F CA 18653 C C . SER E 103 ? 1.2611 2.1980 2.8524 -0.0526 -0.9378 -0.0780 99 SER F C 18654 O O . SER E 103 ? 1.2650 2.1672 2.8556 -0.0464 -0.9416 -0.0758 99 SER F O 18655 C CB . SER E 103 ? 1.2523 2.1840 2.8499 -0.0617 -0.9296 -0.0778 99 SER F CB 18656 O OG . SER E 103 ? 1.2440 2.1885 2.8455 -0.0683 -0.9217 -0.0834 99 SER F OG 18662 N N . ASP E 104 ? 1.3795 2.3443 2.9690 -0.0526 -0.9416 -0.0745 100 ASP F N 18663 C CA . ASP E 104 ? 1.3890 2.3463 2.9757 -0.0447 -0.9502 -0.0688 100 ASP F CA 18664 C C . ASP E 104 ? 3.9873 4.9782 5.5724 -0.0448 -0.9483 -0.0745 100 ASP F C 18665 O O . ASP E 104 ? 4.1724 5.1995 5.7582 -0.0519 -0.9440 -0.0776 100 ASP F O 18666 C CB . ASP E 104 ? 1.3994 2.3569 2.9861 -0.0434 -0.9592 -0.0558 100 ASP F CB 18667 C CG . ASP E 104 ? 1.8626 2.8051 3.4471 -0.0343 -0.9693 -0.0491 100 ASP F CG 18668 O OD1 . ASP E 104 ? 2.3582 3.3238 3.9410 -0.0311 -0.9707 -0.0506 100 ASP F OD1 18669 O OD2 . ASP E 104 ? 1.4193 2.3276 3.0039 -0.0305 -0.9761 -0.0421 100 ASP F OD2 18674 N N . SER E 105 A 2.2465 3.2261 3.8298 -0.0372 -0.9517 -0.0758 100 SER F N 18675 C CA . SER E 105 A 2.2146 3.2252 3.7965 -0.0363 -0.9505 -0.0808 100 SER F CA 18676 C C . SER E 105 A 2.1349 3.1681 3.7182 -0.0447 -0.9402 -0.0932 100 SER F C 18677 O O . SER E 105 A 2.4306 3.4486 4.0160 -0.0492 -0.9339 -0.0991 100 SER F O 18678 C CB . SER E 105 A 2.6035 3.6484 4.1845 -0.0364 -0.9560 -0.0730 100 SER F CB 18679 O OG . SER E 105 A 2.4830 3.5602 4.0629 -0.0353 -0.9552 -0.0771 100 SER F OG 18685 N N . HIS E 106 B 1.3212 2.3914 2.9037 -0.0468 -0.9391 -0.0967 100 HIS F N 18686 C CA . HIS E 106 B 1.2546 2.3537 2.8384 -0.0566 -0.9305 -0.1077 100 HIS F CA 18687 C C . HIS E 106 B 1.2553 2.3980 2.8388 -0.0640 -0.9306 -0.1049 100 HIS F C 18688 O O . HIS E 106 B 1.2501 2.4239 2.8344 -0.0735 -0.9247 -0.1128 100 HIS F O 18689 C CB . HIS E 106 B 1.2531 2.3602 2.8367 -0.0540 -0.9289 -0.1150 100 HIS F CB 18690 C CG . HIS E 106 B 1.2507 2.3173 2.8353 -0.0485 -0.9269 -0.1204 100 HIS F CG 18691 N ND1 . HIS E 106 B 1.2510 2.3144 2.8354 -0.0431 -0.9272 -0.1249 100 HIS F ND1 18692 C CD2 . HIS E 106 B 1.2481 2.2770 2.8340 -0.0476 -0.9246 -0.1219 100 HIS F CD2 18693 C CE1 . HIS E 106 B 1.2488 2.2729 2.8343 -0.0388 -0.9253 -0.1292 100 HIS F CE1 18694 N NE2 . HIS E 106 B 1.2470 2.2499 2.8334 -0.0415 -0.9238 -0.1274 100 HIS F NE2 18702 N N . SER E 107 C 1.6202 2.7645 3.2026 -0.0596 -0.9379 -0.0935 100 SER F N 18703 C CA . SER E 107 C 3.9491 5.1295 5.5316 -0.0657 -0.9387 -0.0895 100 SER F CA 18704 C C . SER E 107 C 6.0383 7.2169 7.6232 -0.0752 -0.9323 -0.0934 100 SER F C 18705 O O . SER E 107 C 3.7830 4.9949 5.3685 -0.0847 -0.9279 -0.0981 100 SER F O 18706 C CB . SER E 107 C 1.2741 2.4492 2.8556 -0.0579 -0.9485 -0.0762 100 SER F CB 18707 O OG . SER E 107 C 1.2811 2.4514 2.8610 -0.0475 -0.9552 -0.0720 100 SER F OG 18713 N N . ARG E 108 D 8.2229 9.3623 9.8091 -0.0724 -0.9323 -0.0910 100 ARG F N 18714 C CA . ARG E 108 D 8.2169 9.3490 9.8060 -0.0797 -0.9263 -0.0943 100 ARG F CA 18715 C C . ARG E 108 D 8.2180 9.3748 9.8084 -0.0858 -0.9269 -0.0888 100 ARG F C 18716 O O . ARG E 108 D 8.2124 9.3889 9.8048 -0.0949 -0.9207 -0.0952 100 ARG F O 18717 C CB . ARG E 108 D 8.2086 9.3496 9.7992 -0.0871 -0.9174 -0.1079 100 ARG F CB 18718 C CG . ARG E 108 D 8.2070 9.3259 9.7970 -0.0816 -0.9161 -0.1144 100 ARG F CG 18719 C CD . ARG E 108 D 8.2078 9.2794 9.7985 -0.0739 -0.9178 -0.1112 100 ARG F CD 18720 N NE . ARG E 108 D 8.2014 9.2583 9.7957 -0.0787 -0.9113 -0.1167 100 ARG F NE 18721 C CZ . ARG E 108 D 8.1963 9.2323 9.7926 -0.0782 -0.9060 -0.1259 100 ARG F CZ 18722 N NH1 . ARG E 108 D 8.1964 9.2212 9.7915 -0.0731 -0.9062 -0.1309 100 ARG F NH1 18723 N NH2 . ARG E 108 D 8.1913 9.2168 9.7915 -0.0822 -0.9007 -0.1299 100 ARG F NH2 18737 N N . PRO E 109 E 8.2259 9.3816 9.8156 -0.0808 -0.9348 -0.0771 100 PRO F N 18738 C CA . PRO E 109 E 8.2273 9.4010 9.8189 -0.0857 -0.9358 -0.0711 100 PRO F CA 18739 C C . PRO E 109 E 8.2290 9.3710 9.8232 -0.0843 -0.9376 -0.0639 100 PRO F C 18740 O O . PRO E 109 E 8.2333 9.3410 9.8269 -0.0774 -0.9420 -0.0593 100 PRO F O 18741 C CB . PRO E 109 E 8.2360 9.4308 9.8256 -0.0811 -0.9439 -0.0628 100 PRO F CB 18742 C CG . PRO E 109 E 8.2419 9.4082 9.8295 -0.0710 -0.9498 -0.0591 100 PRO F CG 18743 C CD . PRO E 109 E 8.2347 9.3841 9.8218 -0.0713 -0.9434 -0.0697 100 PRO F CD 18751 N N . ILE E 110 F 5.5601 6.7147 7.1575 -0.0909 -0.9344 -0.0629 100 ILE F N 18752 C CA . ILE E 110 F 4.3270 5.4581 5.9275 -0.0903 -0.9364 -0.0549 100 ILE F CA 18753 C C . ILE E 110 F 5.0065 6.1565 6.6084 -0.0916 -0.9421 -0.0447 100 ILE F C 18754 O O . ILE E 110 F 5.3279 6.5121 6.9307 -0.0973 -0.9396 -0.0468 100 ILE F O 18755 C CB . ILE E 110 F 1.5657 2.6919 3.1702 -0.0963 -0.9280 -0.0614 100 ILE F CB 18756 C CG1 . ILE E 110 F 1.6408 2.8024 3.2481 -0.1045 -0.9242 -0.0631 100 ILE F CG1 18757 C CG2 . ILE E 110 F 1.4965 2.6123 3.1004 -0.0966 -0.9214 -0.0735 100 ILE F CG2 18758 C CD1 . ILE E 110 F 1.6068 2.7646 3.2189 -0.1096 -0.9173 -0.0678 100 ILE F CD1 18770 N N . MET E 111 G 5.5771 6.7047 7.1792 -0.0862 -0.9503 -0.0337 100 MET F N 18771 C CA . MET E 111 G 4.8314 5.9695 6.4360 -0.0874 -0.9563 -0.0228 100 MET F CA 18772 C C . MET E 111 G 4.6594 5.7663 6.2644 -0.0816 -0.9662 -0.0111 100 MET F C 18773 O O . MET E 111 G 4.6848 5.7697 6.2869 -0.0752 -0.9705 -0.0107 100 MET F O 18774 C CB . MET E 111 G 4.9709 6.1487 6.5742 -0.0885 -0.9582 -0.0225 100 MET F CB 18775 C CG . MET E 111 G 5.4263 6.6056 7.0261 -0.0811 -0.9652 -0.0197 100 MET F CG 18776 S SD . MET E 111 G 8.2609 9.4934 9.8594 -0.0836 -0.9652 -0.0221 100 MET F SD 18777 C CE . MET E 111 G 6.3813 7.6318 7.9777 -0.0898 -0.9542 -0.0380 100 MET F CE 18787 N N . PHE E 112 H 2.7639 3.8707 4.3727 -0.0842 -0.9702 -0.0016 100 PHE F N 18788 C CA . PHE E 112 H 1.3131 2.3899 2.9236 -0.0811 -0.9797 0.0102 100 PHE F CA 18789 C C . PHE E 112 H 1.3257 2.4035 2.9344 -0.0753 -0.9901 0.0177 100 PHE F C 18790 O O . PHE E 112 H 1.3334 2.4243 2.9446 -0.0762 -0.9961 0.0264 100 PHE F O 18791 C CB . PHE E 112 H 1.4281 2.5090 3.0440 -0.0870 -0.9800 0.0175 100 PHE F CB 18792 C CG . PHE E 112 H 1.8221 2.9126 3.4402 -0.0925 -0.9694 0.0100 100 PHE F CG 18793 C CD1 . PHE E 112 H 1.9211 2.9928 3.5377 -0.0915 -0.9632 0.0016 100 PHE F CD1 18794 C CD2 . PHE E 112 H 1.6690 2.7877 3.2910 -0.0982 -0.9659 0.0111 100 PHE F CD2 18795 C CE1 . PHE E 112 H 1.7062 2.7861 3.3255 -0.0959 -0.9540 -0.0052 100 PHE F CE1 18796 C CE2 . PHE E 112 H 1.3867 2.5137 3.0113 -0.1027 -0.9567 0.0041 100 PHE F CE2 18797 C CZ . PHE E 112 H 1.3988 2.5061 3.0221 -0.1015 -0.9509 -0.0039 100 PHE F CZ 18807 N N . ASP E 113 ? 1.3938 2.4559 2.9987 -0.0687 -0.9928 0.0148 101 ASP F N 18808 C CA . ASP E 113 ? 1.7664 2.8326 3.3694 -0.0618 -1.0021 0.0205 101 ASP F CA 18809 C C . ASP E 113 ? 2.0850 3.1287 3.6908 -0.0598 -1.0143 0.0346 101 ASP F C 18810 O O . ASP E 113 ? 2.1698 3.2320 3.7780 -0.0610 -1.0193 0.0422 101 ASP F O 18811 C CB . ASP E 113 ? 1.3388 2.3902 2.9376 -0.0551 -1.0018 0.0140 101 ASP F CB 18812 C CG . ASP E 113 ? 1.3244 2.3972 2.9208 -0.0576 -0.9904 0.0003 101 ASP F CG 18813 O OD1 . ASP E 113 ? 1.3173 2.4251 2.9145 -0.0633 -0.9845 -0.0038 101 ASP F OD1 18814 O OD2 . ASP E 113 ? 1.3206 2.3744 2.9147 -0.0544 -0.9876 -0.0063 101 ASP F OD2 18819 N N . HIS E 114 ? 1.4542 2.4575 3.0599 -0.0572 -1.0196 0.0381 102 HIS F N 18820 C CA . HIS E 114 ? 1.4708 2.4483 3.0794 -0.0562 -1.0322 0.0514 102 HIS F CA 18821 C C . HIS E 114 ? 4.4594 5.4189 6.0720 -0.0636 -1.0306 0.0549 102 HIS F C 18822 O O . HIS E 114 ? 4.6844 5.6396 6.2964 -0.0665 -1.0213 0.0467 102 HIS F O 18823 C CB . HIS E 114 ? 1.4812 2.4262 3.0872 -0.0483 -1.0405 0.0534 102 HIS F CB 18824 C CG . HIS E 114 ? 1.5009 2.4225 3.1095 -0.0465 -1.0552 0.0672 102 HIS F CG 18825 N ND1 . HIS E 114 ? 1.5095 2.4460 3.1220 -0.0496 -1.0614 0.0774 102 HIS F ND1 18826 C CD2 . HIS E 114 ? 1.5145 2.3982 3.1227 -0.0421 -1.0655 0.0727 102 HIS F CD2 18827 C CE1 . HIS E 114 ? 1.5280 2.4362 3.1424 -0.0475 -1.0750 0.0889 102 HIS F CE1 18828 N NE2 . HIS E 114 ? 1.5316 2.4073 3.1433 -0.0431 -1.0779 0.0862 102 HIS F NE2 18836 N N . TRP E 115 ? 2.6582 3.6074 4.2752 -0.0667 -1.0399 0.0673 103 TRP F N 18837 C CA . TRP E 115 ? 1.4070 2.3484 3.0286 -0.0747 -1.0380 0.0715 103 TRP F CA 18838 C C . TRP E 115 ? 1.4038 2.3081 3.0286 -0.0767 -1.0496 0.0827 103 TRP F C 18839 O O . TRP E 115 ? 1.4192 2.3072 3.0438 -0.0728 -1.0613 0.0904 103 TRP F O 18840 C CB . TRP E 115 ? 1.5473 2.5227 3.1728 -0.0799 -1.0361 0.0755 103 TRP F CB 18841 C CG . TRP E 115 ? 2.3126 3.3231 3.9362 -0.0811 -1.0237 0.0644 103 TRP F CG 18842 C CD1 . TRP E 115 ? 2.0645 3.0964 3.6836 -0.0765 -1.0194 0.0557 103 TRP F CD1 18843 C CD2 . TRP E 115 ? 2.2133 3.2431 3.8401 -0.0877 -1.0145 0.0610 103 TRP F CD2 18844 N NE1 . TRP E 115 ? 1.7564 2.8187 3.3755 -0.0806 -1.0084 0.0469 103 TRP F NE1 18845 C CE2 . TRP E 115 ? 2.0870 3.1480 3.7108 -0.0872 -1.0052 0.0500 103 TRP F CE2 18846 C CE3 . TRP E 115 ? 1.3584 2.3830 2.9905 -0.0941 -1.0135 0.0664 103 TRP F CE3 18847 C CZ2 . TRP E 115 ? 2.0817 3.1666 3.7076 -0.0927 -0.9954 0.0442 103 TRP F CZ2 18848 C CZ3 . TRP E 115 ? 1.3459 2.3955 2.9801 -0.0987 -1.0033 0.0608 103 TRP F CZ3 18849 C CH2 . TRP E 115 ? 1.3345 2.4129 2.9657 -0.0980 -0.9946 0.0497 103 TRP F CH2 18860 N N . GLY E 116 ? 1.4004 2.2924 3.0284 -0.0830 -1.0466 0.0839 104 GLY F N 18861 C CA . GLY E 116 ? 1.4150 2.2743 3.0466 -0.0866 -1.0572 0.0946 104 GLY F CA 18862 C C . GLY E 116 ? 1.6218 2.4935 3.2590 -0.0918 -1.0652 0.1071 104 GLY F C 18863 O O . GLY E 116 ? 1.4185 2.3227 3.0580 -0.0949 -1.0589 0.1065 104 GLY F O 18867 N N . GLN E 117 ? 2.2669 3.1123 3.9065 -0.0927 -1.0794 0.1187 105 GLN F N 18868 C CA . GLN E 117 ? 2.8545 3.7080 4.5001 -0.0981 -1.0884 0.1319 105 GLN F CA 18869 C C . GLN E 117 ? 3.5988 4.4580 5.2505 -0.1080 -1.0852 0.1367 105 GLN F C 18870 O O . GLN E 117 ? 4.0588 4.9368 5.7158 -0.1131 -1.0877 0.1449 105 GLN F O 18871 C CB . GLN E 117 ? 3.1530 3.9740 4.7997 -0.0968 -1.1054 0.1432 105 GLN F CB 18872 C CG . GLN E 117 ? 2.6271 3.4431 4.2680 -0.0860 -1.1089 0.1389 105 GLN F CG 18873 C CD . GLN E 117 ? 1.4749 2.3315 3.1133 -0.0806 -1.1016 0.1333 105 GLN F CD 18874 O OE1 . GLN E 117 ? 1.4802 2.3579 3.1222 -0.0828 -1.1051 0.1409 105 GLN F OE1 18875 N NE2 . GLN E 117 ? 1.4605 2.3289 3.0929 -0.0741 -1.0915 0.1201 105 GLN F NE2 18884 N N . GLY E 118 ? 2.5135 4.2996 2.8936 -0.3837 -0.2423 0.6812 106 GLY F N 18885 C CA . GLY E 118 ? 2.3025 4.0560 2.6524 -0.3828 -0.2510 0.6352 106 GLY F CA 18886 C C . GLY E 118 ? 1.8313 3.5813 2.1723 -0.3509 -0.2352 0.5975 106 GLY F C 18887 O O . GLY E 118 ? 2.2371 3.9996 2.5888 -0.3342 -0.2196 0.5964 106 GLY F O 18891 N N . SER E 119 ? 0.8436 2.5753 1.1639 -0.3427 -0.2403 0.5664 107 SER F N 18892 C CA . SER E 119 ? 0.8191 2.5434 1.1258 -0.3142 -0.2282 0.5257 107 SER F CA 18893 C C . SER E 119 ? 1.3456 3.0276 1.6161 -0.3240 -0.2442 0.4815 107 SER F C 18894 O O . SER E 119 ? 0.8458 2.5071 1.0982 -0.3318 -0.2591 0.4703 107 SER F O 18895 C CB . SER E 119 ? 0.8049 2.5499 1.1195 -0.2861 -0.2153 0.5268 107 SER F CB 18896 O OG . SER E 119 ? 0.7960 2.5785 1.1425 -0.2729 -0.1976 0.5638 107 SER F OG 18902 N N . LEU E 120 ? 3.1714 4.8401 3.4315 -0.3233 -0.2409 0.4575 108 LEU F N 18903 C CA . LEU E 120 ? 3.3072 4.9363 3.5332 -0.3302 -0.2528 0.4138 108 LEU F CA 18904 C C . LEU E 120 ? 3.2374 4.8554 3.4456 -0.3052 -0.2491 0.3785 108 LEU F C 18905 O O . LEU E 120 ? 3.5893 5.2339 3.8127 -0.2794 -0.2335 0.3849 108 LEU F O 18906 C CB . LEU E 120 ? 3.8032 5.4278 4.0259 -0.3306 -0.2458 0.3988 108 LEU F CB 18907 C CG . LEU E 120 ? 3.8651 5.4489 4.0543 -0.3455 -0.2595 0.3614 108 LEU F CG 18908 C CD1 . LEU E 120 ? 4.0802 5.6629 4.2714 -0.3660 -0.2624 0.3732 108 LEU F CD1 18909 C CD2 . LEU E 120 ? 3.6528 5.2236 3.8245 -0.3208 -0.2495 0.3168 108 LEU F CD2 18921 N N . VAL E 121 ? 1.8297 3.4080 2.0049 -0.3116 -0.2630 0.3415 109 VAL F N 18922 C CA . VAL E 121 ? 1.6349 3.1974 1.7886 -0.2885 -0.2618 0.3057 109 VAL F CA 18923 C C . VAL E 121 ? 2.4098 3.9431 2.5374 -0.2807 -0.2598 0.2580 109 VAL F C 18924 O O . VAL E 121 ? 1.2909 2.8058 1.4094 -0.2991 -0.2658 0.2495 109 VAL F O 18925 C CB . VAL E 121 ? 2.0571 3.5956 2.1933 -0.3004 -0.2821 0.3065 109 VAL F CB 18926 C CG1 . VAL E 121 ? 0.8585 2.3709 0.9653 -0.2787 -0.2842 0.2647 109 VAL F CG1 18927 C CG2 . VAL E 121 ? 2.5378 4.1087 2.7003 -0.3027 -0.2812 0.3519 109 VAL F CG2 18937 N N . THR E 122 ? 3.6040 5.1345 3.7199 -0.2527 -0.2504 0.2274 110 THR F N 18938 C CA . THR E 122 ? 3.6976 5.2026 3.7904 -0.2418 -0.2459 0.1813 110 THR F CA 18939 C C . THR E 122 ? 3.5502 5.0343 3.6185 -0.2197 -0.2470 0.1461 110 THR F C 18940 O O . THR E 122 ? 3.5994 5.1055 3.6747 -0.1923 -0.2326 0.1404 110 THR F O 18941 C CB . THR E 122 ? 4.0879 5.6205 4.1990 -0.2254 -0.2243 0.1781 110 THR F CB 18942 O OG1 . THR E 122 ? 4.1237 5.6716 4.2547 -0.2455 -0.2238 0.2087 110 THR F OG1 18943 C CG2 . THR E 122 ? 4.3549 5.8624 4.4432 -0.2146 -0.2190 0.1308 110 THR F CG2 18951 N N . VAL E 123 ? 2.7974 4.2384 2.8366 -0.2309 -0.2642 0.1229 111 VAL F N 18952 C CA . VAL E 123 ? 2.7847 4.1995 2.7978 -0.2105 -0.2665 0.0872 111 VAL F CA 18953 C C . VAL E 123 ? 0.8352 2.2219 0.8291 -0.2034 -0.2604 0.0435 111 VAL F C 18954 O O . VAL E 123 ? 0.8583 2.2087 0.8333 -0.2205 -0.2726 0.0269 111 VAL F O 18955 C CB . VAL E 123 ? 3.7510 5.1333 3.7436 -0.2242 -0.2896 0.0885 111 VAL F CB 18956 C CG1 . VAL E 123 ? 0.8846 2.2368 0.8486 -0.2009 -0.2916 0.0496 111 VAL F CG1 18957 C CG2 . VAL E 123 ? 3.8782 5.2895 3.8912 -0.2321 -0.2952 0.1341 111 VAL F CG2 18967 N N . SER E 124 ? 1.6994 3.1038 1.6992 -0.1781 -0.2408 0.0252 112 SER F N 18968 C CA . SER E 124 ? 1.2676 2.6479 1.2514 -0.1685 -0.2326 -0.0164 112 SER F CA 18969 C C . SER E 124 ? 1.7817 3.1554 1.7527 -0.1380 -0.2251 -0.0447 112 SER F C 18970 O O . SER E 124 ? 0.7740 2.1816 0.7599 -0.1175 -0.2118 -0.0365 112 SER F O 18971 C CB . SER E 124 ? 0.7742 2.1818 0.7776 -0.1671 -0.2153 -0.0137 112 SER F CB 18972 O OG . SER E 124 ? 0.7483 2.1769 0.7585 -0.1378 -0.1969 -0.0304 112 SER F OG 18978 N N . SER E 125 ? 2.9113 4.2413 2.8552 -0.1339 -0.2329 -0.0780 113 SER F N 18979 C CA . SER E 125 ? 3.2754 4.5942 3.2061 -0.1043 -0.2248 -0.1088 113 SER F CA 18980 C C . SER E 125 ? 3.4101 4.7508 3.3541 -0.0879 -0.2022 -0.1260 113 SER F C 18981 O O . SER E 125 ? 3.5503 4.9045 3.4962 -0.0614 -0.1891 -0.1408 113 SER F O 18982 C CB . SER E 125 ? 3.9174 5.1832 3.8193 -0.1042 -0.2364 -0.1412 113 SER F CB 18983 O OG . SER E 125 ? 4.1550 5.3990 4.0522 -0.1154 -0.2334 -0.1608 113 SER F OG 18989 N N . ALA E 126 ? 3.7177 5.0626 3.6710 -0.1049 -0.1983 -0.1226 114 ALA F N 18990 C CA . ALA E 126 ? 3.2265 4.5946 3.1946 -0.0949 -0.1785 -0.1338 114 ALA F CA 18991 C C . ALA E 126 ? 3.0227 4.4399 3.0148 -0.0805 -0.1664 -0.1113 114 ALA F C 18992 O O . ALA E 126 ? 3.0603 4.5002 3.0655 -0.0890 -0.1729 -0.0749 114 ALA F O 18993 C CB . ALA E 126 ? 3.1024 4.4689 3.0763 -0.1194 -0.1797 -0.1254 114 ALA F CB 18999 N N . SER E 127 ? 1.6875 3.1210 1.6865 -0.0588 -0.1482 -0.1330 115 SER F N 19000 C CA . SER E 127 ? 1.2613 2.7407 1.2827 -0.0417 -0.1346 -0.1170 115 SER F CA 19001 C C . SER E 127 ? 0.9952 2.5030 1.0406 -0.0531 -0.1262 -0.0974 115 SER F C 19002 O O . SER E 127 ? 1.0043 2.4967 1.0466 -0.0712 -0.1285 -0.1030 115 SER F O 19003 C CB . SER E 127 ? 0.8138 2.2959 0.8296 -0.0109 -0.1197 -0.1524 115 SER F CB 19004 O OG . SER E 127 ? 0.7874 2.2585 0.8023 -0.0104 -0.1097 -0.1820 115 SER F OG 19010 N N . THR E 128 ? 0.9291 2.4773 0.9990 -0.0419 -0.1165 -0.0725 116 THR F N 19011 C CA . THR E 128 ? 1.0190 2.5947 1.1150 -0.0452 -0.1051 -0.0557 116 THR F CA 19012 C C . THR E 128 ? 2.6642 4.2358 2.7563 -0.0340 -0.0921 -0.0926 116 THR F C 19013 O O . THR E 128 ? 2.9708 4.5360 3.0502 -0.0123 -0.0850 -0.1264 116 THR F O 19014 C CB . THR E 128 ? 1.0984 2.7128 1.2222 -0.0289 -0.0941 -0.0255 116 THR F CB 19015 O OG1 . THR E 128 ? 1.2235 2.8460 1.3414 0.0018 -0.0827 -0.0514 116 THR F OG1 19016 C CG2 . THR E 128 ? 1.0889 2.7097 1.2191 -0.0419 -0.1065 0.0143 116 THR F CG2 19024 N N . LYS E 129 ? 2.3563 3.9311 2.4594 -0.0491 -0.0892 -0.0854 117 LYS F N 19025 C CA . LYS E 129 ? 2.9236 4.4955 3.0247 -0.0415 -0.0772 -0.1174 117 LYS F CA 19026 C C . LYS E 129 ? 2.4555 4.0494 2.5839 -0.0474 -0.0686 -0.0940 117 LYS F C 19027 O O . LYS E 129 ? 2.4510 4.0479 2.5896 -0.0694 -0.0762 -0.0617 117 LYS F O 19028 C CB . LYS E 129 ? 3.7920 5.3283 3.8684 -0.0561 -0.0839 -0.1454 117 LYS F CB 19029 C CG . LYS E 129 ? 4.0473 5.5833 4.1246 -0.0517 -0.0713 -0.1742 117 LYS F CG 19030 C CD . LYS E 129 ? 3.6690 5.1696 3.7256 -0.0644 -0.0753 -0.2001 117 LYS F CD 19031 C CE . LYS E 129 ? 3.0414 4.5446 3.1011 -0.0597 -0.0616 -0.2280 117 LYS F CE 19032 N NZ . LYS E 129 ? 2.5665 4.0680 2.6245 -0.0331 -0.0492 -0.2654 117 LYS F NZ 19046 N N . GLY E 130 ? 4.5129 6.1178 4.6524 -0.0275 -0.0529 -0.1113 118 GLY F N 19047 C CA . GLY E 130 ? 4.3111 5.9268 4.4755 -0.0309 -0.0435 -0.0948 118 GLY F CA 19048 C C . GLY E 130 ? 4.2929 5.8961 4.4476 -0.0532 -0.0486 -0.1045 118 GLY F C 19049 O O . GLY E 130 ? 4.7303 6.3156 4.8606 -0.0546 -0.0505 -0.1402 118 GLY F O 19053 N N . PRO E 131 ? 1.6131 3.2248 1.7875 -0.0696 -0.0496 -0.0722 119 PRO F N 19054 C CA . PRO E 131 ? 1.1159 2.7183 1.2815 -0.0946 -0.0566 -0.0713 119 PRO F CA 19055 C C . PRO E 131 ? 2.2587 3.8543 2.4182 -0.0917 -0.0475 -0.1049 119 PRO F C 19056 O O . PRO E 131 ? 3.1398 4.7393 3.3096 -0.0713 -0.0344 -0.1238 119 PRO F O 19057 C CB . PRO E 131 ? 0.9060 2.5243 1.1003 -0.1063 -0.0574 -0.0239 119 PRO F CB 19058 C CG . PRO E 131 ? 0.8186 2.4507 1.0411 -0.0814 -0.0429 -0.0131 119 PRO F CG 19059 C CD . PRO E 131 ? 0.7164 2.3460 0.9245 -0.0627 -0.0421 -0.0335 119 PRO F CD 19067 N N . SER E 132 ? 2.3304 3.9131 2.4721 -0.1133 -0.0547 -0.1121 120 SER F N 19068 C CA . SER E 132 ? 2.8321 4.4104 2.9691 -0.1176 -0.0477 -0.1358 120 SER F CA 19069 C C . SER E 132 ? 0.5781 2.1667 0.7308 -0.1385 -0.0509 -0.1020 120 SER F C 19070 O O . SER E 132 ? 0.5927 2.1730 0.7309 -0.1611 -0.0619 -0.0896 120 SER F O 19071 C CB . SER E 132 ? 0.5831 2.1362 0.6879 -0.1246 -0.0510 -0.1706 120 SER F CB 19072 O OG . SER E 132 ? 0.5796 2.1215 0.6723 -0.1042 -0.0476 -0.2004 120 SER F OG 19078 N N . VAL E 133 ? 0.5688 2.1725 0.7524 -0.1304 -0.0412 -0.0851 121 VAL F N 19079 C CA . VAL E 133 ? 0.7099 2.3234 0.9114 -0.1484 -0.0436 -0.0509 121 VAL F CA 19080 C C . VAL E 133 ? 2.2246 3.8368 2.4273 -0.1535 -0.0361 -0.0693 121 VAL F C 19081 O O . VAL E 133 ? 1.9068 3.5145 2.1123 -0.1369 -0.0245 -0.1004 121 VAL F O 19082 C CB . VAL E 133 ? 0.5699 2.1983 0.8098 -0.1381 -0.0378 -0.0112 121 VAL F CB 19083 C CG1 . VAL E 133 ? 0.5774 2.2155 0.8369 -0.1556 -0.0400 0.0245 121 VAL F CG1 19084 C CG2 . VAL E 133 ? 0.7650 2.3968 1.0032 -0.1363 -0.0462 0.0105 121 VAL F CG2 19094 N N . PHE E 134 ? 2.2865 3.9021 2.4858 -0.1772 -0.0431 -0.0498 122 PHE F N 19095 C CA . PHE E 134 ? 2.3275 3.9436 2.5267 -0.1854 -0.0371 -0.0637 122 PHE F CA 19096 C C . PHE E 134 ? 2.3319 3.9608 2.5495 -0.2038 -0.0408 -0.0238 122 PHE F C 19097 O O . PHE E 134 ? 2.3176 3.9512 2.5337 -0.2177 -0.0521 0.0092 122 PHE F O 19098 C CB . PHE E 134 ? 2.6241 4.2253 2.7836 -0.1969 -0.0411 -0.0994 122 PHE F CB 19099 C CG . PHE E 134 ? 3.1180 4.7046 3.2579 -0.1801 -0.0387 -0.1361 122 PHE F CG 19100 C CD1 . PHE E 134 ? 3.4671 5.0484 3.6032 -0.1640 -0.0272 -0.1760 122 PHE F CD1 19101 C CD2 . PHE E 134 ? 3.2648 4.8422 3.3915 -0.1799 -0.0481 -0.1296 122 PHE F CD2 19102 C CE1 . PHE E 134 ? 3.2272 4.7956 3.3461 -0.1473 -0.0247 -0.2084 122 PHE F CE1 19103 C CE2 . PHE E 134 ? 3.0870 4.6503 3.1981 -0.1635 -0.0457 -0.1609 122 PHE F CE2 19104 C CZ . PHE E 134 ? 3.0842 4.6436 3.1915 -0.1466 -0.0337 -0.2001 122 PHE F CZ 19114 N N . PRO E 135 ? 2.3964 4.0305 2.6336 -0.2029 -0.0308 -0.0253 123 PRO F N 19115 C CA . PRO E 135 ? 2.0664 3.7128 2.3207 -0.2201 -0.0339 0.0117 123 PRO F CA 19116 C C . PRO E 135 ? 1.9973 3.6421 2.2222 -0.2430 -0.0395 -0.0019 123 PRO F C 19117 O O . PRO E 135 ? 2.6768 4.3191 2.9008 -0.2412 -0.0302 -0.0285 123 PRO F O 19118 C CB . PRO E 135 ? 1.6419 3.2919 1.9372 -0.2033 -0.0174 0.0164 123 PRO F CB 19119 C CG . PRO E 135 ? 1.7531 3.3896 2.0385 -0.1852 -0.0063 -0.0336 123 PRO F CG 19120 C CD . PRO E 135 ? 2.0690 3.6967 2.3139 -0.1869 -0.0161 -0.0607 123 PRO F CD 19128 N N . LEU E 136 ? 1.6984 3.3437 1.8995 -0.2643 -0.0535 0.0153 124 LEU F N 19129 C CA . LEU E 136 ? 0.7325 2.3751 0.9037 -0.2854 -0.0573 0.0018 124 LEU F CA 19130 C C . LEU E 136 ? 0.6796 2.3386 0.8750 -0.2949 -0.0541 0.0286 124 LEU F C 19131 O O . LEU E 136 ? 0.6923 2.3622 0.8943 -0.3094 -0.0630 0.0680 124 LEU F O 19132 C CB . LEU E 136 ? 0.6947 2.3297 0.8347 -0.3048 -0.0715 0.0118 124 LEU F CB 19133 C CG . LEU E 136 ? 1.8600 3.4762 1.9821 -0.2953 -0.0753 -0.0078 124 LEU F CG 19134 C CD1 . LEU E 136 ? 0.7162 2.3183 0.8069 -0.3162 -0.0872 -0.0050 124 LEU F CD1 19135 C CD2 . LEU E 136 ? 1.1656 2.7686 1.2795 -0.2743 -0.0641 -0.0560 124 LEU F CD2 19147 N N . ALA E 137 ? 0.6711 2.3308 0.8798 -0.2870 -0.0413 0.0072 125 ALA F N 19148 C CA . ALA E 137 ? 0.6754 2.3481 0.9110 -0.2944 -0.0359 0.0304 125 ALA F CA 19149 C C . ALA E 137 ? 0.6975 2.3807 0.9121 -0.3226 -0.0476 0.0542 125 ALA F C 19150 O O . ALA E 137 ? 3.1723 4.8522 3.3529 -0.3366 -0.0494 0.0300 125 ALA F O 19151 C CB . ALA E 137 ? 0.6672 2.3348 0.9096 -0.2865 -0.0210 -0.0051 125 ALA F CB 19157 N N . PRO E 138 ? 2.7212 4.4169 2.9546 -0.3302 -0.0554 0.1018 126 PRO F N 19158 C CA . PRO E 138 ? 1.0668 2.7748 1.2830 -0.3565 -0.0667 0.1292 126 PRO F CA 19159 C C . PRO E 138 ? 1.0727 2.7917 1.3013 -0.3655 -0.0595 0.1336 126 PRO F C 19160 O O . PRO E 138 ? 1.0589 2.7756 1.3186 -0.3503 -0.0454 0.1237 126 PRO F O 19161 C CB . PRO E 138 ? 3.1741 4.8919 3.4145 -0.3561 -0.0750 0.1781 126 PRO F CB 19162 C CG . PRO E 138 ? 3.7553 5.4714 4.0407 -0.3300 -0.0619 0.1826 126 PRO F CG 19163 C CD . PRO E 138 ? 3.8456 5.5453 4.1180 -0.3138 -0.0534 0.1337 126 PRO F CD 19171 N N . SER E 139 ? 1.2528 2.9825 1.4568 -0.3901 -0.0682 0.1470 127 SER F N 19172 C CA . SER E 139 ? 1.3669 3.1096 1.5824 -0.4012 -0.0629 0.1575 127 SER F CA 19173 C C . SER E 139 ? 1.4151 3.1678 1.6821 -0.3922 -0.0588 0.2008 127 SER F C 19174 O O . SER E 139 ? 1.4669 3.2313 1.7401 -0.4006 -0.0697 0.2428 127 SER F O 19175 C CB . SER E 139 ? 1.5403 3.2953 1.7175 -0.4299 -0.0744 0.1686 127 SER F CB 19176 O OG . SER E 139 ? 2.7228 4.4846 2.8940 -0.4395 -0.0888 0.2051 127 SER F OG 19182 N N . SER E 140 ? 0.8943 2.6406 1.1986 -0.3737 -0.0422 0.1899 128 SER F N 19183 C CA . SER E 140 ? 0.8809 2.6341 1.2372 -0.3640 -0.0340 0.2278 128 SER F CA 19184 C C . SER E 140 ? 2.3678 4.1376 2.7247 -0.3858 -0.0386 0.2585 128 SER F C 19185 O O . SER E 140 ? 2.1236 3.8950 2.4623 -0.3990 -0.0351 0.2381 128 SER F O 19186 C CB . SER E 140 ? 0.8653 2.6060 1.2580 -0.3420 -0.0128 0.2041 128 SER F CB 19187 O OG . SER E 140 ? 2.5595 4.3047 2.9690 -0.3508 -0.0030 0.2078 128 SER F OG 19193 N N . LYS E 141 ? 4.3977 6.1808 4.7745 -0.3896 -0.0468 0.3079 129 LYS F N 19194 C CA . LYS E 141 ? 4.6520 6.4532 5.0248 -0.4116 -0.0544 0.3412 129 LYS F CA 19195 C C . LYS E 141 ? 4.5044 6.3177 4.9170 -0.4065 -0.0577 0.3964 129 LYS F C 19196 O O . LYS E 141 ? 4.5266 6.3430 4.9792 -0.4010 -0.0466 0.4172 129 LYS F O 19197 C CB . LYS E 141 ? 5.0546 6.8649 5.3706 -0.4367 -0.0725 0.3366 129 LYS F CB 19198 C CG . LYS E 141 ? 5.2876 7.0941 5.5827 -0.4351 -0.0856 0.3403 129 LYS F CG 19199 C CD . LYS E 141 ? 5.3001 7.1061 5.5363 -0.4560 -0.0967 0.3158 129 LYS F CD 19200 C CE . LYS E 141 ? 4.9676 6.7655 5.1834 -0.4551 -0.1076 0.3163 129 LYS F CE 19201 N NZ . LYS E 141 ? 4.8575 6.6360 5.0874 -0.4304 -0.0993 0.2892 129 LYS F NZ 19215 N N . GLY E 145 ? 0.9771 2.9181 1.1337 -0.5867 -0.1780 0.5556 133 GLY F N 19216 C CA . GLY E 145 ? 2.0056 3.9284 2.1604 -0.5764 -0.1801 0.5459 133 GLY F CA 19217 C C . GLY E 145 ? 2.6218 4.5324 2.8286 -0.5459 -0.1721 0.5526 133 GLY F C 19218 O O . GLY E 145 ? 0.9139 2.8020 1.1238 -0.5290 -0.1632 0.5170 133 GLY F O 19221 N N . GLY E 146 ? 1.5291 3.4549 1.7773 -0.5385 -0.1745 0.5988 134 GLY F N 19222 C CA . GLY E 146 ? 1.8144 3.7307 2.1168 -0.5092 -0.1642 0.6091 134 GLY F CA 19223 C C . GLY E 146 ? 2.5145 4.4196 2.8219 -0.4969 -0.1675 0.6110 134 GLY F C 19224 O O . GLY E 146 ? 2.5232 4.4393 2.8559 -0.4918 -0.1741 0.6527 134 GLY F O 19228 N N . THR E 147 ? 2.0139 3.8978 2.2978 -0.4922 -0.1628 0.5662 135 THR F N 19229 C CA . THR E 147 ? 1.7866 3.6574 2.0750 -0.4796 -0.1643 0.5625 135 THR F CA 19230 C C . THR E 147 ? 1.5144 3.3612 1.7758 -0.4745 -0.1575 0.5076 135 THR F C 19231 O O . THR E 147 ? 1.3146 3.1568 1.5326 -0.4925 -0.1607 0.4800 135 THR F O 19232 C CB . THR E 147 ? 1.7103 3.5920 1.9772 -0.4985 -0.1811 0.5937 135 THR F CB 19233 O OG1 . THR E 147 ? 1.7515 3.6179 2.0189 -0.4881 -0.1817 0.5842 135 THR F OG1 19234 C CG2 . THR E 147 ? 1.6849 3.5703 1.8985 -0.5289 -0.1898 0.5794 135 THR F CG2 19242 N N . ALA E 148 ? 1.7668 3.5988 2.0546 -0.4491 -0.1474 0.4921 136 ALA F N 19243 C CA . ALA E 148 ? 0.9989 2.8090 1.2664 -0.4406 -0.1399 0.4407 136 ALA F CA 19244 C C . ALA E 148 ? 1.9461 3.7439 2.2284 -0.4217 -0.1383 0.4379 136 ALA F C 19245 O O . ALA E 148 ? 0.8362 2.6427 1.1444 -0.4154 -0.1423 0.4754 136 ALA F O 19246 C CB . ALA E 148 ? 0.8153 2.6193 1.0983 -0.4278 -0.1239 0.4105 136 ALA F CB 19252 N N . ALA E 149 ? 4.4270 6.2057 4.6920 -0.4129 -0.1323 0.3936 137 ALA F N 19253 C CA . ALA E 149 ? 5.6316 7.3979 5.9042 -0.3964 -0.1310 0.3857 137 ALA F CA 19254 C C . ALA E 149 ? 7.5377 9.2887 7.8172 -0.3745 -0.1164 0.3421 137 ALA F C 19255 O O . ALA E 149 ? 7.7092 9.4552 7.9732 -0.3777 -0.1103 0.3101 137 ALA F O 19256 C CB . ALA E 149 ? 6.0937 7.8508 6.3272 -0.4140 -0.1439 0.3789 137 ALA F CB 19262 N N . LEU E 150 ? 7.6962 9.4409 7.9983 -0.3526 -0.1103 0.3407 138 LEU F N 19263 C CA . LEU E 150 ? 7.6732 9.4033 7.9770 -0.3323 -0.0975 0.2977 138 LEU F CA 19264 C C . LEU E 150 ? 7.6657 9.3855 7.9622 -0.3221 -0.1004 0.2889 138 LEU F C 19265 O O . LEU E 150 ? 7.6758 9.4008 7.9757 -0.3275 -0.1097 0.3197 138 LEU F O 19266 C CB . LEU E 150 ? 7.6573 9.3911 8.0069 -0.3092 -0.0804 0.3016 138 LEU F CB 19267 C CG . LEU E 150 ? 7.6495 9.3872 8.0392 -0.2876 -0.0741 0.3292 138 LEU F CG 19268 C CD1 . LEU E 150 ? 7.6321 9.3575 8.0202 -0.2673 -0.0676 0.3022 138 LEU F CD1 19269 C CD2 . LEU E 150 ? 7.6451 9.3890 8.0808 -0.2724 -0.0592 0.3460 138 LEU F CD2 19281 N N . GLY E 151 ? 5.7986 7.5047 6.0863 -0.3073 -0.0922 0.2480 139 GLY F N 19282 C CA . GLY E 151 ? 3.2860 4.9832 3.5683 -0.2963 -0.0942 0.2395 139 GLY F CA 19283 C C . GLY E 151 ? 2.9445 4.6294 3.2232 -0.2757 -0.0826 0.1953 139 GLY F C 19284 O O . GLY E 151 ? 2.7910 4.4744 3.0763 -0.2679 -0.0715 0.1721 139 GLY F O 19288 N N . CYS E 152 ? 1.5700 3.2461 1.8379 -0.2674 -0.0854 0.1840 140 CYS F N 19289 C CA . CYS E 152 ? 1.5767 3.2416 1.8378 -0.2475 -0.0758 0.1421 140 CYS F CA 19290 C C . CYS E 152 ? 1.4775 3.1259 1.6986 -0.2558 -0.0851 0.1139 140 CYS F C 19291 O O . CYS E 152 ? 1.7033 3.3478 1.9087 -0.2728 -0.0982 0.1313 140 CYS F O 19292 C CB . CYS E 152 ? 1.6869 3.3567 1.9798 -0.2215 -0.0658 0.1525 140 CYS F CB 19293 S SG . CYS E 152 ? 3.1641 4.8426 3.5039 -0.2022 -0.0472 0.1642 140 CYS F SG 19298 N N . LEU E 153 ? 1.4135 3.0503 1.6198 -0.2429 -0.0776 0.0702 141 LEU F N 19299 C CA . LEU E 153 ? 1.0928 2.7099 1.2627 -0.2476 -0.0843 0.0393 141 LEU F CA 19300 C C . LEU E 153 ? 1.3045 2.9163 1.4766 -0.2266 -0.0814 0.0254 141 LEU F C 19301 O O . LEU E 153 ? 0.6107 2.2187 0.7821 -0.2075 -0.0710 -0.0074 141 LEU F O 19302 C CB . LEU E 153 ? 2.0399 3.6451 2.1860 -0.2501 -0.0786 -0.0023 141 LEU F CB 19303 C CG . LEU E 153 ? 2.0702 3.6501 2.1822 -0.2508 -0.0825 -0.0370 141 LEU F CG 19304 C CD1 . LEU E 153 ? 0.6949 2.2625 0.7918 -0.2684 -0.0977 -0.0170 141 LEU F CD1 19305 C CD2 . LEU E 153 ? 2.5181 4.0875 2.6091 -0.2574 -0.0768 -0.0695 141 LEU F CD2 19317 N N . VAL E 154 ? 1.3707 2.9829 1.5451 -0.2307 -0.0909 0.0510 142 VAL F N 19318 C CA . VAL E 154 ? 1.3777 2.9859 1.5520 -0.2139 -0.0905 0.0426 142 VAL F CA 19319 C C . VAL E 154 ? 1.4368 3.0188 1.5754 -0.2192 -0.0982 0.0106 142 VAL F C 19320 O O . VAL E 154 ? 1.6487 3.2177 1.7717 -0.2381 -0.1113 0.0222 142 VAL F O 19321 C CB . VAL E 154 ? 1.3465 2.9676 1.5420 -0.2160 -0.0964 0.0869 142 VAL F CB 19322 C CG1 . VAL E 154 ? 1.3985 3.0164 1.5918 -0.2007 -0.0970 0.0800 142 VAL F CG1 19323 C CG2 . VAL E 154 ? 1.2790 2.9211 1.5126 -0.2063 -0.0864 0.1169 142 VAL F CG2 19333 N N . LYS E 155 ? 0.8815 2.4537 1.0089 -0.2015 -0.0896 -0.0299 143 LYS F N 19334 C CA . LYS E 155 ? 0.9666 2.5099 1.0632 -0.2021 -0.0943 -0.0636 143 LYS F CA 19335 C C . LYS E 155 ? 0.8542 2.3936 0.9500 -0.1800 -0.0921 -0.0785 143 LYS F C 19336 O O . LYS E 155 ? 0.7560 2.3156 0.8720 -0.1607 -0.0830 -0.0746 143 LYS F O 19337 C CB . LYS E 155 ? 1.6084 3.1397 1.6897 -0.2005 -0.0854 -0.1015 143 LYS F CB 19338 C CG . LYS E 155 ? 1.5240 3.0541 1.5982 -0.2234 -0.0884 -0.0928 143 LYS F CG 19339 C CD . LYS E 155 ? 1.2163 2.7452 1.2848 -0.2189 -0.0760 -0.1251 143 LYS F CD 19340 C CE . LYS E 155 ? 1.8326 3.3422 1.8886 -0.1992 -0.0676 -0.1693 143 LYS F CE 19341 N NZ . LYS E 155 ? 2.3263 3.8025 2.3605 -0.2025 -0.0762 -0.1831 143 LYS F NZ 19355 N N . ASP E 156 ? 0.7244 2.2365 0.7978 -0.1831 -0.1012 -0.0931 144 ASP F N 19356 C CA . ASP E 156 ? 0.7196 2.2197 0.7843 -0.1614 -0.0982 -0.1199 144 ASP F CA 19357 C C . ASP E 156 ? 0.7044 2.2302 0.7893 -0.1430 -0.0940 -0.1031 144 ASP F C 19358 O O . ASP E 156 ? 0.6875 2.2259 0.7804 -0.1206 -0.0813 -0.1220 144 ASP F O 19359 C CB . ASP E 156 ? 0.7977 2.2889 0.8543 -0.1471 -0.0849 -0.1621 144 ASP F CB 19360 C CG . ASP E 156 ? 0.7232 2.1949 0.7653 -0.1643 -0.0858 -0.1756 144 ASP F CG 19361 O OD1 . ASP E 156 ? 0.7448 2.1924 0.7713 -0.1808 -0.0982 -0.1696 144 ASP F OD1 19362 O OD2 . ASP E 156 ? 0.7131 2.1936 0.7595 -0.1612 -0.0741 -0.1922 144 ASP F OD2 19367 N N . TYR E 157 ? 0.6293 2.1627 0.7229 -0.1522 -0.1043 -0.0677 145 TYR F N 19368 C CA . TYR E 157 ? 1.0192 2.5771 1.1336 -0.1357 -0.1003 -0.0470 145 TYR F CA 19369 C C . TYR E 157 ? 1.5880 3.1366 1.6950 -0.1422 -0.1140 -0.0300 145 TYR F C 19370 O O . TYR E 157 ? 1.6434 3.1688 1.7341 -0.1633 -0.1280 -0.0259 145 TYR F O 19371 C CB . TYR E 157 ? 0.8956 2.4821 1.0416 -0.1388 -0.0943 -0.0099 145 TYR F CB 19372 C CG . TYR E 157 ? 0.6244 2.2080 0.7716 -0.1672 -0.1068 0.0224 145 TYR F CG 19373 C CD1 . TYR E 157 ? 0.8057 2.3788 0.9422 -0.1849 -0.1093 0.0153 145 TYR F CD1 19374 C CD2 . TYR E 157 ? 0.6338 2.2250 0.7914 -0.1767 -0.1161 0.0593 145 TYR F CD2 19375 C CE1 . TYR E 157 ? 1.4498 3.0200 1.5849 -0.2104 -0.1208 0.0432 145 TYR F CE1 19376 C CE2 . TYR E 157 ? 0.6776 2.2655 0.8350 -0.2030 -0.1279 0.0875 145 TYR F CE2 19377 C CZ . TYR E 157 ? 0.6717 2.2489 0.8172 -0.2195 -0.1303 0.0787 145 TYR F CZ 19378 O OH . TYR E 157 ? 0.6778 2.2518 0.8209 -0.2454 -0.1420 0.1052 145 TYR F OH 19388 N N . PHE E 158 ? 0.8019 2.3682 0.9211 -0.1234 -0.1095 -0.0208 146 PHE F N 19389 C CA . PHE E 158 ? 1.3857 2.9489 1.5018 -0.1272 -0.1212 -0.0011 146 PHE F CA 19390 C C . PHE E 158 ? 2.0310 3.6270 2.1720 -0.1049 -0.1098 0.0181 146 PHE F C 19391 O O . PHE E 158 ? 1.9649 3.5705 2.1093 -0.0805 -0.0957 -0.0046 146 PHE F O 19392 C CB . PHE E 158 ? 0.8727 2.4015 0.9574 -0.1233 -0.1296 -0.0353 146 PHE F CB 19393 C CG . PHE E 158 ? 0.8349 2.3559 0.9134 -0.1276 -0.1434 -0.0179 146 PHE F CG 19394 C CD1 . PHE E 158 ? 0.6586 2.2084 0.7554 -0.1147 -0.1398 0.0074 146 PHE F CD1 19395 C CD2 . PHE E 158 ? 0.8944 2.3780 0.9486 -0.1441 -0.1598 -0.0275 146 PHE F CD2 19396 C CE1 . PHE E 158 ? 0.6748 2.2184 0.7658 -0.1194 -0.1525 0.0239 146 PHE F CE1 19397 C CE2 . PHE E 158 ? 1.1540 2.6290 1.2021 -0.1491 -0.1736 -0.0121 146 PHE F CE2 19398 C CZ . PHE E 158 ? 0.8711 2.3774 0.9378 -0.1373 -0.1701 0.0146 146 PHE F CZ 19408 N N . PRO E 159 ? 1.8108 3.4232 1.9698 -0.1126 -0.1147 0.0598 147 PRO F N 19409 C CA . PRO E 159 ? 2.2512 3.8574 2.4113 -0.1406 -0.1306 0.0929 147 PRO F CA 19410 C C . PRO E 159 ? 2.9027 4.5265 3.0882 -0.1552 -0.1283 0.1305 147 PRO F C 19411 O O . PRO E 159 ? 3.5463 5.1804 3.7451 -0.1480 -0.1163 0.1277 147 PRO F O 19412 C CB . PRO E 159 ? 2.4408 4.0582 2.6067 -0.1332 -0.1343 0.1132 147 PRO F CB 19413 C CG . PRO E 159 ? 1.9781 3.6220 2.1621 -0.1022 -0.1151 0.1108 147 PRO F CG 19414 C CD . PRO E 159 ? 1.8271 3.4627 2.0010 -0.0878 -0.1044 0.0696 147 PRO F CD 19422 N N . GLU E 160 ? 3.3211 4.9464 3.5126 -0.1760 -0.1406 0.1656 148 GLU F N 19423 C CA . GLU E 160 ? 2.7424 4.3826 2.9563 -0.1914 -0.1408 0.2047 148 GLU F CA 19424 C C . GLU E 160 ? 3.3849 5.0556 3.6328 -0.1702 -0.1237 0.2308 148 GLU F C 19425 O O . GLU E 160 ? 3.3478 5.0288 3.6008 -0.1472 -0.1143 0.2241 148 GLU F O 19426 C CB . GLU E 160 ? 2.4068 4.0402 2.6174 -0.2178 -0.1585 0.2337 148 GLU F CB 19427 C CG . GLU E 160 ? 1.5387 3.1363 1.7154 -0.2379 -0.1762 0.2087 148 GLU F CG 19428 C CD . GLU E 160 ? 1.3321 2.9224 1.5062 -0.2585 -0.1931 0.2339 148 GLU F CD 19429 O OE1 . GLU E 160 ? 1.3607 2.9675 1.5486 -0.2493 -0.1914 0.2534 148 GLU F OE1 19430 O OE2 . GLU E 160 ? 1.3475 2.9160 1.5058 -0.2840 -0.2077 0.2342 148 GLU F OE2 19437 N N . PRO E 161 ? 2.8001 4.4835 3.0706 -0.1761 -0.1190 0.2600 149 PRO F N 19438 C CA . PRO E 161 ? 2.4968 4.1742 2.7663 -0.1962 -0.1245 0.2680 149 PRO F CA 19439 C C . PRO E 161 ? 2.4585 4.1452 2.7465 -0.1796 -0.1084 0.2631 149 PRO F C 19440 O O . PRO E 161 ? 2.6085 4.3030 2.9086 -0.1526 -0.0931 0.2511 149 PRO F O 19441 C CB . PRO E 161 ? 3.0019 4.6913 3.2885 -0.2134 -0.1323 0.3157 149 PRO F CB 19442 C CG . PRO E 161 ? 3.0579 4.7687 3.3709 -0.1899 -0.1189 0.3363 149 PRO F CG 19443 C CD . PRO E 161 ? 2.6811 4.3875 2.9812 -0.1674 -0.1117 0.3003 149 PRO F CD 19451 N N . VAL E 162 ? 1.5570 3.2409 1.8459 -0.1952 -0.1118 0.2707 150 VAL F N 19452 C CA . VAL E 162 ? 1.1630 2.8546 1.4721 -0.1811 -0.0976 0.2696 150 VAL F CA 19453 C C . VAL E 162 ? 1.4012 3.1043 1.7332 -0.1924 -0.0991 0.3106 150 VAL F C 19454 O O . VAL E 162 ? 2.3222 4.0225 2.6435 -0.2183 -0.1136 0.3285 150 VAL F O 19455 C CB . VAL E 162 ? 0.8454 2.5222 1.1330 -0.1837 -0.0968 0.2291 150 VAL F CB 19456 C CG1 . VAL E 162 ? 0.7433 2.4273 1.0543 -0.1672 -0.0809 0.2262 150 VAL F CG1 19457 C CG2 . VAL E 162 ? 0.7491 2.4130 1.0119 -0.1724 -0.0961 0.1866 150 VAL F CG2 19467 N N . THR E 163 ? 2.3316 1.4719 3.2625 0.5687 1.4743 0.7527 151 THR F N 19468 C CA . THR E 163 ? 2.2820 1.4264 3.2157 0.5655 1.4710 0.7506 151 THR F CA 19469 C C . THR E 163 ? 2.2715 1.4280 3.2100 0.5673 1.4634 0.7562 151 THR F C 19470 O O . THR E 163 ? 2.2640 1.4295 3.2070 0.5689 1.4576 0.7600 151 THR F O 19471 C CB . THR E 163 ? 2.2705 1.4194 3.2098 0.5606 1.4668 0.7459 151 THR F CB 19472 O OG1 . THR E 163 ? 2.3166 1.4763 3.2627 0.5602 1.4590 0.7476 151 THR F OG1 19473 C CG2 . THR E 163 ? 2.2814 1.4181 3.2163 0.5587 1.4752 0.7404 151 THR F CG2 19481 N N . VAL E 164 ? 2.2712 1.4281 3.2091 0.5672 1.4638 0.7568 152 VAL F N 19482 C CA . VAL E 164 ? 2.2625 1.4303 3.2048 0.5692 1.4575 0.7622 152 VAL F CA 19483 C C . VAL E 164 ? 2.4265 1.6024 3.3750 0.5657 1.4515 0.7605 152 VAL F C 19484 O O . VAL E 164 ? 2.9112 2.0817 3.8582 0.5634 1.4552 0.7568 152 VAL F O 19485 C CB . VAL E 164 ? 2.2754 1.4368 3.2115 0.5732 1.4638 0.7661 152 VAL F CB 19486 C CG1 . VAL E 164 ? 2.2665 1.4395 3.2076 0.5754 1.4576 0.7720 152 VAL F CG1 19487 C CG2 . VAL E 164 ? 2.2903 1.4428 3.2200 0.5771 1.4705 0.7683 152 VAL F CG2 19497 N N . SER E 165 ? 2.2355 1.4242 3.1912 0.5656 1.4429 0.7635 153 SER F N 19498 C CA . SER E 165 ? 2.2230 1.4198 3.1852 0.5626 1.4371 0.7623 153 SER F CA 19499 C C . SER E 165 ? 2.2138 1.4221 3.1815 0.5644 1.4306 0.7676 153 SER F C 19500 O O . SER E 165 ? 2.2154 1.4270 3.1830 0.5679 1.4298 0.7724 153 SER F O 19501 C CB . SER E 165 ? 2.3005 1.5000 3.2669 0.5588 1.4334 0.7582 153 SER F CB 19502 O OG . SER E 165 ? 2.6614 1.8624 3.6283 0.5599 1.4320 0.7592 153 SER F OG 19508 N N . TRP E 166 ? 2.2049 1.4192 3.1778 0.5622 1.4267 0.7670 154 TRP F N 19509 C CA . TRP E 166 ? 2.1968 1.4213 3.1752 0.5637 1.4214 0.7716 154 TRP F CA 19510 C C . TRP E 166 ? 2.1845 1.4168 3.1703 0.5606 1.4153 0.7700 154 TRP F C 19511 O O . TRP E 166 ? 2.1835 1.4128 3.1699 0.5575 1.4163 0.7660 154 TRP F O 19512 C CB . TRP E 166 ? 2.2027 1.4249 3.1787 0.5657 1.4252 0.7740 154 TRP F CB 19513 C CG . TRP E 166 ? 2.5962 1.8085 3.5642 0.5684 1.4327 0.7747 154 TRP F CG 19514 C CD1 . TRP E 166 ? 2.7561 1.9566 3.7178 0.5675 1.4402 0.7707 154 TRP F CD1 19515 C CD2 . TRP E 166 ? 2.5307 1.7434 3.4962 0.5728 1.4343 0.7798 154 TRP F CD2 19516 N NE1 . TRP E 166 ? 3.3433 2.5358 4.2979 0.5710 1.4467 0.7729 154 TRP F NE1 19517 C CE2 . TRP E 166 ? 3.0241 2.2241 3.9810 0.5744 1.4431 0.7787 154 TRP F CE2 19518 C CE3 . TRP E 166 ? 2.2173 1.4395 3.1870 0.5758 1.4297 0.7857 154 TRP F CE3 19519 C CZ2 . TRP E 166 ? 2.4257 1.6222 3.3780 0.5790 1.4474 0.7834 154 TRP F CZ2 19520 C CZ3 . TRP E 166 ? 2.2268 1.4465 3.1926 0.5804 1.4337 0.7907 154 TRP F CZ3 19521 C CH2 . TRP E 166 ? 2.2425 1.4493 3.1995 0.5820 1.4425 0.7896 154 TRP F CH2 19532 N N . ASN E 167 ? 2.1761 1.4180 3.1677 0.5615 1.4096 0.7735 155 ASN F N 19533 C CA . ASN E 167 ? 2.1658 1.4141 3.1641 0.5588 1.4043 0.7720 155 ASN F CA 19534 C C . ASN E 167 ? 2.1651 1.4096 3.1627 0.5558 1.4046 0.7672 155 ASN F C 19535 O O . ASN E 167 ? 2.1604 1.4055 3.1612 0.5527 1.4031 0.7641 155 ASN F O 19536 C CB . ASN E 167 ? 2.1633 1.4128 3.1643 0.5573 1.4041 0.7714 155 ASN F CB 19537 C CG . ASN E 167 ? 2.1648 1.4176 3.1665 0.5603 1.4047 0.7761 155 ASN F CG 19538 O OD1 . ASN E 167 ? 2.1695 1.4220 3.1682 0.5635 1.4062 0.7796 155 ASN F OD1 19539 N ND2 . ASN E 167 ? 2.1618 1.4174 3.1673 0.5596 1.4040 0.7768 155 ASN F ND2 19546 N N . SER E 168 ? 2.2361 1.4765 3.2297 0.5571 1.4070 0.7671 156 SER F N 19547 C CA . SER E 168 ? 2.4353 1.6711 3.4275 0.5549 1.4084 0.7629 156 SER F CA 19548 C C . SER E 168 ? 2.8413 2.0685 3.8295 0.5525 1.4133 0.7583 156 SER F C 19549 O O . SER E 168 ? 3.2586 2.4831 4.2475 0.5496 1.4139 0.7543 156 SER F O 19550 C CB . SER E 168 ? 2.2277 1.4697 3.2263 0.5525 1.4035 0.7617 156 SER F CB 19551 O OG . SER E 168 ? 2.2228 1.4730 3.2258 0.5549 1.3997 0.7661 156 SER F OG 19557 N N . GLY E 169 ? 2.1843 1.4072 3.1686 0.5540 1.4173 0.7593 157 GLY F N 19558 C CA . GLY E 169 ? 2.1913 1.4057 3.1719 0.5524 1.4231 0.7557 157 GLY F CA 19559 C C . GLY E 169 ? 2.1876 1.4045 3.1719 0.5509 1.4227 0.7555 157 GLY F C 19560 O O . GLY E 169 ? 2.1946 1.4048 3.1760 0.5505 1.4284 0.7537 157 GLY F O 19564 N N . ALA E 170 ? 2.9191 2.1451 3.9099 0.5504 1.4167 0.7575 158 ALA F N 19565 C CA . ALA E 170 ? 2.9957 2.2246 3.9907 0.5494 1.4163 0.7581 158 ALA F CA 19566 C C . ALA E 170 ? 2.7351 1.9628 3.7280 0.5520 1.4196 0.7611 158 ALA F C 19567 O O . ALA E 170 ? 3.0119 2.2388 4.0064 0.5517 1.4223 0.7613 158 ALA F O 19568 C CB . ALA E 170 ? 2.8901 2.1285 3.8924 0.5487 1.4097 0.7600 158 ALA F CB 19574 N N . LEU E 171 ? 2.1905 1.4180 3.1800 0.5549 1.4198 0.7639 159 LEU F N 19575 C CA . LEU E 171 ? 2.1898 1.4155 3.1765 0.5578 1.4235 0.7672 159 LEU F CA 19576 C C . LEU E 171 ? 4.3619 3.5760 5.3403 0.5589 1.4315 0.7652 159 LEU F C 19577 O O . LEU E 171 ? 2.2073 1.4170 3.1815 0.5592 1.4327 0.7639 159 LEU F O 19578 C CB . LEU E 171 ? 2.1858 1.4192 3.1748 0.5607 1.4192 0.7723 159 LEU F CB 19579 C CG . LEU E 171 ? 2.1925 1.4248 3.1788 0.5643 1.4229 0.7764 159 LEU F CG 19580 C CD1 . LEU E 171 ? 2.1930 1.4252 3.1817 0.5638 1.4253 0.7766 159 LEU F CD1 19581 C CD2 . LEU E 171 ? 2.1867 1.4283 3.1770 0.5669 1.4178 0.7818 159 LEU F CD2 19593 N N . THR E 172 ? 4.6166 3.8252 5.5927 0.5595 1.4377 0.7651 160 THR F N 19594 C CA . THR E 172 ? 4.8426 4.0383 5.8107 0.5600 1.4469 0.7624 160 THR F CA 19595 C C . THR E 172 ? 4.8613 4.0517 5.8261 0.5624 1.4540 0.7644 160 THR F C 19596 O O . THR E 172 ? 4.9385 4.1170 5.8965 0.5628 1.4628 0.7619 160 THR F O 19597 C CB . THR E 172 ? 5.4861 4.6764 6.4543 0.5567 1.4500 0.7572 160 THR F CB 19598 O OG1 . THR E 172 ? 5.9949 5.1899 6.9693 0.5554 1.4492 0.7577 160 THR F OG1 19599 C CG2 . THR E 172 ? 5.1730 4.3665 6.1433 0.5545 1.4446 0.7549 160 THR F CG2 19607 N N . SER E 173 ? 3.6542 2.8528 4.6239 0.5640 1.4508 0.7687 161 SER F N 19608 C CA . SER E 173 ? 3.1119 2.3068 4.0802 0.5661 1.4573 0.7708 161 SER F CA 19609 C C . SER E 173 ? 2.6382 1.8222 3.5976 0.5692 1.4659 0.7717 161 SER F C 19610 O O . SER E 173 ? 2.4899 1.6759 3.4472 0.5719 1.4642 0.7751 161 SER F O 19611 C CB . SER E 173 ? 3.5878 2.7948 4.5635 0.5677 1.4515 0.7761 161 SER F CB 19612 O OG . SER E 173 ? 3.4685 2.6812 4.4443 0.5698 1.4466 0.7797 161 SER F OG 19618 N N . GLY E 174 ? 2.2658 1.4381 3.2201 0.5690 1.4759 0.7689 162 GLY F N 19619 C CA . GLY E 174 ? 2.2830 1.4430 3.2281 0.5719 1.4856 0.7693 162 GLY F CA 19620 C C . GLY E 174 ? 7.8813 7.0333 8.8189 0.5725 1.4876 0.7675 162 GLY F C 19621 O O . GLY E 174 ? 5.3865 4.5291 6.3165 0.5756 1.4949 0.7688 162 GLY F O 19625 N N . VAL E 175 ? 6.0372 5.1931 6.9774 0.5699 1.4816 0.7648 163 VAL F N 19626 C CA . VAL E 175 ? 6.1871 5.3375 7.1219 0.5706 1.4824 0.7637 163 VAL F CA 19627 C C . VAL E 175 ? 5.9806 5.1132 6.9053 0.5713 1.4948 0.7602 163 VAL F C 19628 O O . VAL E 175 ? 6.0039 5.1286 6.9269 0.5691 1.5012 0.7560 163 VAL F O 19629 C CB . VAL E 175 ? 6.4281 5.5849 7.3679 0.5672 1.4749 0.7608 163 VAL F CB 19630 C CG1 . VAL E 175 ? 6.3277 5.4743 7.2611 0.5670 1.4796 0.7575 163 VAL F CG1 19631 C CG2 . VAL E 175 ? 6.3964 5.5682 7.3435 0.5676 1.4638 0.7647 163 VAL F CG2 19641 N N . HIS E 176 ? 4.8135 3.9396 5.7315 0.5746 1.4987 0.7624 164 HIS F N 19642 C CA . HIS E 176 ? 3.9263 3.0344 4.8339 0.5755 1.5107 0.7592 164 HIS F CA 19643 C C . HIS E 176 ? 3.6770 2.7822 4.5802 0.5784 1.5111 0.7615 164 HIS F C 19644 O O . HIS E 176 ? 3.2153 2.3224 4.1169 0.5825 1.5110 0.7671 164 HIS F O 19645 C CB . HIS E 176 ? 3.9769 3.0745 4.8784 0.5778 1.5213 0.7601 164 HIS F CB 19646 C CG . HIS E 176 ? 3.5114 2.5887 4.4013 0.5789 1.5351 0.7566 164 HIS F CG 19647 N ND1 . HIS E 176 ? 2.9328 2.0004 3.8143 0.5833 1.5423 0.7598 164 HIS F ND1 19648 C CD2 . HIS E 176 ? 2.6513 1.7158 3.5365 0.5762 1.5435 0.7505 164 HIS F CD2 19649 C CE1 . HIS E 176 ? 2.9695 2.0181 3.8409 0.5833 1.5549 0.7554 164 HIS F CE1 19650 N NE2 . HIS E 176 ? 2.6746 1.7212 3.5482 0.5789 1.5558 0.7496 164 HIS F NE2 19658 N N . THR E 177 ? 3.6550 2.7555 4.5567 0.5765 1.5119 0.7575 165 THR F N 19659 C CA . THR E 177 ? 4.2224 3.3199 5.1208 0.5789 1.5125 0.7593 165 THR F CA 19660 C C . THR E 177 ? 4.9487 4.0271 5.8354 0.5820 1.5260 0.7586 165 THR F C 19661 O O . THR E 177 ? 4.0174 3.0827 4.8987 0.5800 1.5343 0.7529 165 THR F O 19662 C CB . THR E 177 ? 2.3431 1.4456 3.2463 0.5755 1.5066 0.7556 165 THR F CB 19663 O OG1 . THR E 177 ? 2.3214 1.4404 3.2349 0.5728 1.4948 0.7563 165 THR F OG1 19664 C CG2 . THR E 177 ? 2.3469 1.4490 3.2486 0.5783 1.5060 0.7584 165 THR F CG2 19672 N N . PHE E 178 ? 5.8534 4.9300 6.7362 0.5870 1.5286 0.7646 166 PHE F N 19673 C CA . PHE E 178 ? 6.1041 5.1626 6.9755 0.5908 1.5416 0.7653 166 PHE F CA 19674 C C . PHE E 178 ? 6.2208 5.2749 7.0899 0.5922 1.5432 0.7655 166 PHE F C 19675 O O . PHE E 178 ? 6.4379 5.5051 7.3149 0.5912 1.5332 0.7666 166 PHE F O 19676 C CB . PHE E 178 ? 6.2118 5.2705 7.0804 0.5959 1.5443 0.7726 166 PHE F CB 19677 C CG . PHE E 178 ? 6.4135 5.4654 7.2782 0.5959 1.5511 0.7714 166 PHE F CG 19678 C CD1 . PHE E 178 ? 6.3276 5.3931 7.2004 0.5941 1.5432 0.7725 166 PHE F CD1 19679 C CD2 . PHE E 178 ? 6.5181 5.5491 7.3709 0.5976 1.5663 0.7691 166 PHE F CD2 19680 C CE1 . PHE E 178 ? 6.2591 5.3183 7.1288 0.5944 1.5500 0.7718 166 PHE F CE1 19681 C CE2 . PHE E 178 ? 6.4230 5.4470 7.2720 0.5976 1.5734 0.7680 166 PHE F CE2 19682 C CZ . PHE E 178 ? 6.2579 5.2965 7.1158 0.5961 1.5651 0.7696 166 PHE F CZ 19692 N N . PRO E 179 ? 7.4018 6.4367 8.2599 0.5948 1.5565 0.7643 167 PRO F N 19693 C CA . PRO E 179 ? 7.1859 6.2124 8.0401 0.5963 1.5612 0.7635 167 PRO F CA 19694 C C . PRO E 179 ? 7.0444 6.0824 7.9039 0.6000 1.5540 0.7707 167 PRO F C 19695 O O . PRO E 179 ? 7.1161 6.1643 7.9792 0.6033 1.5490 0.7779 167 PRO F O 19696 C CB . PRO E 179 ? 7.2451 6.2491 8.0856 0.6000 1.5776 0.7636 167 PRO F CB 19697 C CG . PRO E 179 ? 7.1285 6.1264 7.9655 0.5980 1.5825 0.7604 167 PRO F CG 19698 C CD . PRO E 179 ? 7.1595 6.1781 8.0074 0.5967 1.5693 0.7638 167 PRO F CD 19706 N N . ALA E 180 ? 5.5359 4.5720 6.3962 0.5997 1.5542 0.7687 168 ALA F N 19707 C CA . ALA E 180 ? 5.1399 4.1822 6.0032 0.6042 1.5515 0.7757 168 ALA F CA 19708 C C . ALA E 180 ? 4.7310 3.7537 5.5823 0.6095 1.5662 0.7783 168 ALA F C 19709 O O . ALA E 180 ? 4.8170 3.8219 5.6595 0.6082 1.5772 0.7721 168 ALA F O 19710 C CB . ALA E 180 ? 5.2919 4.3412 6.1619 0.6018 1.5456 0.7726 168 ALA F CB 19716 N N . VAL E 181 ? 4.5584 3.5841 5.4094 0.6155 1.5670 0.7878 169 VAL F N 19717 C CA . VAL E 181 ? 3.5174 2.5249 4.3571 0.6212 1.5811 0.7919 169 VAL F CA 19718 C C . VAL E 181 ? 2.7007 1.7136 3.5439 0.6266 1.5800 0.8000 169 VAL F C 19719 O O . VAL E 181 ? 2.5072 1.5343 3.3569 0.6301 1.5733 0.8088 169 VAL F O 19720 C CB . VAL E 181 ? 4.9849 3.9876 5.8187 0.6246 1.5868 0.7972 169 VAL F CB 19721 C CG1 . VAL E 181 ? 4.9601 3.9851 5.8048 0.6252 1.5739 0.8036 169 VAL F CG1 19722 C CG2 . VAL E 181 ? 4.9788 3.9653 5.8021 0.6316 1.6005 0.8042 169 VAL F CG2 19732 N N . LEU E 182 ? 1.2701 1.0475 0.7400 0.0053 0.1023 0.0307 170 LEU F N 19733 C CA . LEU E 182 ? 1.2672 1.0327 0.6946 0.0098 0.0977 -0.0221 170 LEU F CA 19734 C C . LEU E 182 ? 1.3042 0.9979 0.6655 0.0362 0.0973 -0.0392 170 LEU F C 19735 O O . LEU E 182 ? 2.3214 1.9435 1.5751 0.0345 0.0523 -0.0160 170 LEU F O 19736 C CB . LEU E 182 ? 1.2940 1.0534 0.6441 -0.0202 0.0405 -0.0121 170 LEU F CB 19737 C CG . LEU E 182 ? 2.6262 2.3037 1.8445 -0.0344 -0.0273 0.0219 170 LEU F CG 19738 C CD1 . LEU E 182 ? 1.4085 1.0209 0.5268 -0.0189 -0.0469 -0.0209 170 LEU F CD1 19739 C CD2 . LEU E 182 ? 2.6957 2.3954 1.8890 -0.0749 -0.0784 0.0667 170 LEU F CD2 19751 N N . GLN E 183 ? 1.4459 1.1571 0.8732 0.0617 0.1493 -0.0748 171 GLN F N 19752 C CA . GLN E 183 ? 2.0958 1.7542 1.4816 0.0915 0.1606 -0.0865 171 GLN F CA 19753 C C . GLN E 183 ? 2.9544 2.5688 2.2384 0.0965 0.1263 -0.1114 171 GLN F C 19754 O O . GLN E 183 ? 1.7279 1.3520 0.9775 0.0740 0.0932 -0.1196 171 GLN F O 19755 C CB . GLN E 183 ? 1.6762 1.3735 1.1642 0.1125 0.2215 -0.1171 171 GLN F CB 19756 C CG . GLN E 183 ? 1.3628 1.0864 0.9392 0.1149 0.2571 -0.0908 171 GLN F CG 19757 C CD . GLN E 183 ? 1.2827 1.0443 0.9608 0.1295 0.3132 -0.1222 171 GLN F CD 19758 O OE1 . GLN E 183 ? 1.3370 1.1304 1.0511 0.1252 0.3270 -0.1622 171 GLN F OE1 19759 N NE2 . GLN E 183 ? 1.2617 1.0157 0.9832 0.1445 0.3428 -0.1026 171 GLN F NE2 19768 N N . SER E 184 ? 2.6817 2.2483 1.9166 0.1278 0.1350 -0.1207 172 SER F N 19769 C CA . SER E 184 ? 2.8364 2.3467 1.9576 0.1405 0.1013 -0.1365 172 SER F CA 19770 C C . SER E 184 ? 2.5903 2.1393 1.7193 0.1208 0.0861 -0.1724 172 SER F C 19771 O O . SER E 184 ? 2.6023 2.1137 1.6369 0.1054 0.0356 -0.1683 172 SER F O 19772 C CB . SER E 184 ? 2.9968 2.4888 2.1152 0.1825 0.1361 -0.1526 172 SER F CB 19773 O OG . SER E 184 ? 3.0741 2.6423 2.3175 0.1848 0.1851 -0.1838 172 SER F OG 19779 N N . SER E 185 ? 3.6976 3.3161 2.9347 0.1197 0.1277 -0.2066 173 SER F N 19780 C CA . SER E 185 ? 2.8033 2.4597 2.0555 0.1007 0.1180 -0.2426 173 SER F CA 19781 C C . SER E 185 ? 3.0589 2.7482 2.3289 0.0652 0.0982 -0.2284 173 SER F C 19782 O O . SER E 185 ? 3.6718 3.3764 2.9200 0.0465 0.0757 -0.2492 173 SER F O 19783 C CB . SER E 185 ? 2.4688 2.1807 1.8267 0.1084 0.1665 -0.2808 173 SER F CB 19784 O OG . SER E 185 ? 2.4141 2.1780 1.8652 0.0897 0.1931 -0.2824 173 SER F OG 19790 N N . GLY E 186 ? 3.1757 2.8791 2.4870 0.0570 0.1074 -0.1906 174 GLY F N 19791 C CA . GLY E 186 ? 2.7793 2.5230 2.1169 0.0270 0.0931 -0.1673 174 GLY F CA 19792 C C . GLY E 186 ? 1.4642 1.2717 0.9265 0.0298 0.1475 -0.1707 174 GLY F C 19793 O O . GLY E 186 ? 1.1804 1.0363 0.6853 0.0122 0.1516 -0.1615 174 GLY F O 19797 N N . LEU E 187 ? 1.6720 1.4772 1.1893 0.0536 0.1898 -0.1815 175 LEU F N 19798 C CA . LEU E 187 ? 1.7407 1.5930 1.3689 0.0594 0.2420 -0.1880 175 LEU F CA 19799 C C . LEU E 187 ? 1.5168 1.3767 1.1738 0.0574 0.2460 -0.1366 175 LEU F C 19800 O O . LEU E 187 ? 1.4611 1.2805 1.0845 0.0670 0.2361 -0.1097 175 LEU F O 19801 C CB . LEU E 187 ? 2.1469 1.9909 1.8219 0.0825 0.2816 -0.2141 175 LEU F CB 19802 C CG . LEU E 187 ? 3.0086 2.8399 2.6619 0.0917 0.2814 -0.2560 175 LEU F CG 19803 C CD1 . LEU E 187 ? 2.9471 2.7861 2.6743 0.1098 0.3261 -0.2679 175 LEU F CD1 19804 C CD2 . LEU E 187 ? 3.4479 3.3054 3.1040 0.0744 0.2736 -0.2934 175 LEU F CD2 19816 N N . TYR E 188 ? 1.7292 1.6387 1.4474 0.0477 0.2621 -0.1200 176 TYR F N 19817 C CA . TYR E 188 ? 1.1294 1.0490 0.8844 0.0489 0.2691 -0.0684 176 TYR F CA 19818 C C . TYR E 188 ? 1.1212 1.0345 0.9432 0.0727 0.3175 -0.0785 176 TYR F C 19819 O O . TYR E 188 ? 1.0947 1.0175 0.9625 0.0840 0.3535 -0.1219 176 TYR F O 19820 C CB . TYR E 188 ? 1.1426 1.1228 0.9481 0.0364 0.2753 -0.0400 176 TYR F CB 19821 C CG . TYR E 188 ? 1.2846 1.2681 1.0231 0.0084 0.2182 -0.0037 176 TYR F CG 19822 C CD1 . TYR E 188 ? 1.4789 1.4227 1.1568 -0.0042 0.1727 0.0441 176 TYR F CD1 19823 C CD2 . TYR E 188 ? 1.1875 1.2077 0.9171 -0.0071 0.2068 -0.0156 176 TYR F CD2 19824 C CE1 . TYR E 188 ? 2.0368 1.9760 1.6480 -0.0340 0.1146 0.0803 176 TYR F CE1 19825 C CE2 . TYR E 188 ? 1.1531 1.1764 0.8215 -0.0360 0.1514 0.0211 176 TYR F CE2 19826 C CZ . TYR E 188 ? 2.0438 2.0258 1.6533 -0.0507 0.1037 0.0697 176 TYR F CZ 19827 O OH . TYR E 188 ? 2.8127 2.7907 2.3560 -0.0838 0.0426 0.1095 176 TYR F OH 19837 N N . SER E 189 ? 1.1323 1.0231 0.9518 0.0779 0.3131 -0.0368 177 SER F N 19838 C CA . SER E 189 ? 1.6629 1.5486 1.5465 0.0981 0.3559 -0.0353 177 SER F CA 19839 C C . SER E 189 ? 4.7843 4.6850 4.7045 0.0953 0.3570 0.0211 177 SER F C 19840 O O . SER E 189 ? 3.9744 3.8454 3.8360 0.0847 0.3169 0.0634 177 SER F O 19841 C CB . SER E 189 ? 1.6447 1.4754 1.4771 0.1129 0.3511 -0.0458 177 SER F CB 19842 O OG . SER E 189 ? 2.5518 2.3816 2.4504 0.1314 0.3951 -0.0501 177 SER F OG 19848 N N . LEU E 190 ? 6.7794 6.7211 6.7912 0.1051 0.4005 0.0236 178 LEU F N 19849 C CA . LEU E 190 ? 6.9214 6.8867 6.9772 0.1041 0.4037 0.0799 178 LEU F CA 19850 C C . LEU E 190 ? 6.9222 6.8645 7.0231 0.1232 0.4373 0.0853 178 LEU F C 19851 O O . LEU E 190 ? 7.0670 6.9874 7.1809 0.1368 0.4647 0.0445 178 LEU F O 19852 C CB . LEU E 190 ? 7.4007 7.4316 7.5262 0.1059 0.4295 0.0890 178 LEU F CB 19853 C CG . LEU E 190 ? 7.6838 7.7523 7.8646 0.1071 0.4347 0.1526 178 LEU F CG 19854 C CD1 . LEU E 190 ? 7.6886 7.8217 7.8899 0.0972 0.4274 0.1795 178 LEU F CD1 19855 C CD2 . LEU E 190 ? 7.7868 7.8609 8.0496 0.1336 0.4900 0.1482 178 LEU F CD2 19867 N N . SER E 191 ? 4.3081 4.2570 4.4336 0.1219 0.4324 0.1395 179 SER F N 19868 C CA . SER E 191 ? 2.4110 2.3397 2.5808 0.1386 0.4627 0.1511 179 SER F CA 19869 C C . SER E 191 ? 1.5897 1.5646 1.8344 0.1420 0.4796 0.1975 179 SER F C 19870 O O . SER E 191 ? 1.3768 1.3837 1.6147 0.1260 0.4492 0.2428 179 SER F O 19871 C CB . SER E 191 ? 3.2682 3.1348 3.3647 0.1353 0.4304 0.1746 179 SER F CB 19872 O OG . SER E 191 ? 3.4661 3.2930 3.4910 0.1373 0.4167 0.1353 179 SER F OG 19878 N N . SER E 192 ? 1.1009 1.0788 1.4168 0.1627 0.5267 0.1902 180 SER F N 19879 C CA . SER E 192 ? 2.0397 2.0573 2.4295 0.1723 0.5480 0.2351 180 SER F CA 19880 C C . SER E 192 ? 5.7392 5.7301 6.1782 0.1917 0.5856 0.2330 180 SER F C 19881 O O . SER E 192 ? 3.9458 3.9090 4.3948 0.2031 0.6151 0.1845 180 SER F O 19882 C CB . SER E 192 ? 1.0821 1.1559 1.5226 0.1832 0.5778 0.2225 180 SER F CB 19883 O OG . SER E 192 ? 1.0829 1.2014 1.5927 0.1961 0.5980 0.2728 180 SER F OG 19889 N N . VAL E 193 ? 6.1655 6.1670 6.6370 0.1930 0.5816 0.2897 181 VAL F N 19890 C CA . VAL E 193 ? 6.8628 6.8365 7.3747 0.2080 0.6088 0.3000 181 VAL F CA 19891 C C . VAL E 193 ? 7.8225 7.8430 8.4173 0.2237 0.6359 0.3414 181 VAL F C 19892 O O . VAL E 193 ? 8.0774 8.1521 8.6903 0.2194 0.6244 0.3750 181 VAL F O 19893 C CB . VAL E 193 ? 7.3712 7.2936 7.8216 0.1940 0.5704 0.3315 181 VAL F CB 19894 C CG1 . VAL E 193 ? 7.3214 7.2631 7.7612 0.1761 0.5282 0.4016 181 VAL F CG1 19895 C CG2 . VAL E 193 ? 7.6103 7.4920 8.0866 0.2091 0.6002 0.3263 181 VAL F CG2 19905 N N . VAL E 194 ? 8.0899 8.0907 8.7353 0.2430 0.6728 0.3397 182 VAL F N 19906 C CA . VAL E 194 ? 8.0942 8.1299 8.8176 0.2637 0.7029 0.3781 182 VAL F CA 19907 C C . VAL E 194 ? 8.1092 8.1029 8.8579 0.2724 0.7185 0.3919 182 VAL F C 19908 O O . VAL E 194 ? 8.1140 8.0572 8.8438 0.2736 0.7313 0.3509 182 VAL F O 19909 C CB . VAL E 194 ? 8.0933 8.1535 8.8614 0.2905 0.7514 0.3416 182 VAL F CB 19910 C CG1 . VAL E 194 ? 8.1003 8.1071 8.8531 0.2965 0.7766 0.2726 182 VAL F CG1 19911 C CG2 . VAL E 194 ? 8.1070 8.1974 8.9498 0.3187 0.7861 0.3806 182 VAL F CG2 19921 N N . THR E 195 ? 7.0736 7.0917 7.8646 0.2762 0.7138 0.4542 183 THR F N 19922 C CA . THR E 195 ? 6.0213 6.0040 6.8377 0.2828 0.7238 0.4785 183 THR F CA 19923 C C . THR E 195 ? 6.1121 6.0903 6.9978 0.3150 0.7805 0.4592 183 THR F C 19924 O O . THR E 195 ? 4.7859 4.8084 5.7229 0.3374 0.8078 0.4707 183 THR F O 19925 C CB . THR E 195 ? 1.4048 1.4146 2.2366 0.2706 0.6894 0.5591 183 THR F CB 19926 O OG1 . THR E 195 ? 1.1879 1.1768 1.9390 0.2381 0.6312 0.5775 183 THR F OG1 19927 C CG2 . THR E 195 ? 1.5958 1.5736 2.4626 0.2803 0.7032 0.5880 183 THR F CG2 19935 N N . VAL E 196 ? 5.7645 5.6865 6.6474 0.3185 0.7979 0.4324 184 VAL F N 19936 C CA . VAL E 196 ? 6.1088 6.0019 7.0298 0.3384 0.8333 0.4114 184 VAL F CA 19937 C C . VAL E 196 ? 5.7143 5.5658 6.6537 0.3398 0.8425 0.4307 184 VAL F C 19938 O O . VAL E 196 ? 5.7380 5.5685 6.6412 0.3231 0.8189 0.4442 184 VAL F O 19939 C CB . VAL E 196 ? 6.7280 6.5836 7.6079 0.3309 0.8366 0.3388 184 VAL F CB 19940 C CG1 . VAL E 196 ? 6.9296 6.8233 7.7874 0.3301 0.8278 0.3186 184 VAL F CG1 19941 C CG2 . VAL E 196 ? 7.0193 6.8333 7.8635 0.3137 0.8296 0.3056 184 VAL F CG2 19951 N N . PRO E 197 ? 4.0667 3.8920 5.0339 0.3509 0.8607 0.4308 185 PRO F N 19952 C CA . PRO E 197 ? 2.0489 1.8347 3.0356 0.3516 0.8705 0.4497 185 PRO F CA 19953 C C . PRO E 197 ? 1.2924 1.0219 2.2483 0.3370 0.8762 0.3994 185 PRO F C 19954 O O . PRO E 197 ? 1.2998 1.0174 2.2286 0.3284 0.8760 0.3482 185 PRO F O 19955 C CB . PRO E 197 ? 2.5979 2.3873 3.6278 0.3696 0.8883 0.4739 185 PRO F CB 19956 C CG . PRO E 197 ? 3.0032 2.7968 4.0127 0.3750 0.8950 0.4318 185 PRO F CG 19957 C CD . PRO E 197 ? 3.1970 3.0297 4.1784 0.3661 0.8754 0.4203 185 PRO F CD 19965 N N . SER E 198 ? 1.4037 1.1026 2.3670 0.3345 0.8807 0.4190 186 SER F N 19966 C CA . SER E 198 ? 1.5269 1.1810 2.4722 0.3206 0.8878 0.3845 186 SER F CA 19967 C C . SER E 198 ? 1.8416 1.4676 2.8104 0.3201 0.9071 0.3632 186 SER F C 19968 O O . SER E 198 ? 1.3623 0.9597 2.3217 0.3068 0.9129 0.3277 186 SER F O 19969 C CB . SER E 198 ? 1.3438 0.9747 2.2874 0.3216 0.8880 0.4191 186 SER F CB 19970 O OG . SER E 198 ? 1.9119 1.5381 2.8970 0.3322 0.8968 0.4634 186 SER F OG 19976 N N . SER E 199 ? 1.7736 1.4092 2.7746 0.3362 0.9179 0.3876 187 SER F N 19977 C CA . SER E 199 ? 2.0280 1.6310 3.0518 0.3412 0.9390 0.3795 187 SER F CA 19978 C C . SER E 199 ? 1.8501 1.4427 2.8593 0.3469 0.9474 0.3376 187 SER F C 19979 O O . SER E 199 ? 1.9479 1.5015 2.9630 0.3487 0.9640 0.3175 187 SER F O 19980 C CB . SER E 199 ? 1.9095 1.5254 2.9744 0.3593 0.9484 0.4331 187 SER F CB 19981 O OG . SER E 199 ? 1.8217 1.4838 2.8973 0.3758 0.9429 0.4591 187 SER F OG 19987 N N . SER E 200 ? 1.8431 1.4679 2.8304 0.3506 0.9360 0.3251 188 SER F N 19988 C CA . SER E 200 ? 1.8784 1.4966 2.8478 0.3618 0.9448 0.2923 188 SER F CA 19989 C C . SER E 200 ? 1.8836 1.4734 2.8197 0.3432 0.9397 0.2353 188 SER F C 19990 O O . SER E 200 ? 1.9267 1.4914 2.8446 0.3506 0.9497 0.2024 188 SER F O 19991 C CB . SER E 200 ? 3.4822 3.1539 4.4470 0.3762 0.9364 0.3103 188 SER F CB 19992 O OG . SER E 200 ? 3.5475 3.2492 4.5509 0.3961 0.9436 0.3665 188 SER F OG 19998 N N . LEU E 201 ? 1.4326 1.0234 2.3603 0.3210 0.9256 0.2257 189 LEU F N 19999 C CA . LEU E 201 ? 1.4273 1.0072 2.3267 0.3034 0.9168 0.1776 189 LEU F CA 20000 C C . LEU E 201 ? 2.5791 2.1062 3.4862 0.2970 0.9330 0.1471 189 LEU F C 20001 O O . LEU E 201 ? 2.5434 2.0415 3.4763 0.3032 0.9494 0.1637 189 LEU F O 20002 C CB . LEU E 201 ? 2.5548 2.1534 3.4428 0.2859 0.8991 0.1809 189 LEU F CB 20003 C CG . LEU E 201 ? 1.6290 1.2721 2.5039 0.2927 0.8823 0.2105 189 LEU F CG 20004 C CD1 . LEU E 201 ? 1.3011 0.9579 2.1442 0.2781 0.8634 0.1977 189 LEU F CD1 20005 C CD2 . LEU E 201 ? 1.3409 1.0145 2.2088 0.3072 0.8799 0.2110 189 LEU F CD2 20017 N N . GLY E 202 ? 2.5312 2.0442 3.4169 0.2841 0.9280 0.1036 190 GLY F N 20018 C CA . GLY E 202 ? 2.9025 2.3591 3.7915 0.2798 0.9427 0.0723 190 GLY F CA 20019 C C . GLY E 202 ? 2.9706 2.4042 3.8327 0.3023 0.9522 0.0571 190 GLY F C 20020 O O . GLY E 202 ? 2.8269 2.2178 3.6637 0.3003 0.9555 0.0183 190 GLY F O 20024 N N . THR E 203 ? 3.3850 2.8459 4.2515 0.3254 0.9572 0.0908 191 THR F N 20025 C CA . THR E 203 ? 3.1240 2.5792 3.9665 0.3536 0.9680 0.0876 191 THR F CA 20026 C C . THR E 203 ? 2.8612 2.3741 3.6857 0.3558 0.9523 0.0902 191 THR F C 20027 O O . THR E 203 ? 2.8923 2.4036 3.6848 0.3708 0.9557 0.0708 191 THR F O 20028 C CB . THR E 203 ? 3.1671 2.6251 4.0349 0.3803 0.9856 0.1303 191 THR F CB 20029 O OG1 . THR E 203 ? 2.8858 2.4096 3.7678 0.3905 0.9778 0.1690 191 THR F OG1 20030 C CG2 . THR E 203 ? 3.3166 2.7509 4.2213 0.3695 0.9919 0.1507 191 THR F CG2 20038 N N . GLN E 204 ? 1.5276 1.0878 2.3690 0.3415 0.9350 0.1144 192 GLN F N 20039 C CA . GLN E 204 ? 1.4827 1.0999 2.3117 0.3441 0.9189 0.1260 192 GLN F CA 20040 C C . GLN E 204 ? 1.4544 1.0752 2.2529 0.3212 0.9001 0.0858 192 GLN F C 20041 O O . GLN E 204 ? 1.4123 1.0421 2.2139 0.3009 0.8857 0.0857 192 GLN F O 20042 C CB . GLN E 204 ? 1.4336 1.0931 2.2915 0.3440 0.9098 0.1767 192 GLN F CB 20043 C CG . GLN E 204 ? 1.9565 1.6625 2.8291 0.3676 0.9135 0.2165 192 GLN F CG 20044 C CD . GLN E 204 ? 2.8260 2.5119 3.7106 0.3954 0.9394 0.2263 192 GLN F CD 20045 O OE1 . GLN E 204 ? 3.3774 3.0109 4.2640 0.3969 0.9543 0.2113 192 GLN F OE1 20046 N NE2 . GLN E 204 ? 3.3171 3.0449 4.2090 0.4189 0.9457 0.2535 192 GLN F NE2 20055 N N . THR E 205 ? 2.2898 1.9005 3.0560 0.3271 0.9017 0.0522 193 THR F N 20056 C CA . THR E 205 ? 2.4692 2.0895 3.2049 0.3083 0.8833 0.0161 193 THR F CA 20057 C C . THR E 205 ? 3.3615 3.0361 4.0831 0.3198 0.8740 0.0311 193 THR F C 20058 O O . THR E 205 ? 2.6378 2.3355 3.3759 0.3426 0.8855 0.0658 193 THR F O 20059 C CB . THR E 205 ? 2.7016 2.2672 3.4098 0.3053 0.8911 -0.0314 193 THR F CB 20060 O OG1 . THR E 205 ? 3.3826 2.9292 4.0717 0.3341 0.9090 -0.0321 193 THR F OG1 20061 C CG2 . THR E 205 ? 2.4343 1.9476 3.1646 0.2912 0.9004 -0.0419 193 THR F CG2 20069 N N . TYR E 206 ? 4.7808 5.5748 5.3880 -0.0644 0.4186 -0.3897 194 TYR F N 20070 C CA . TYR E 206 ? 5.0417 5.8739 5.6534 -0.0772 0.4015 -0.3906 194 TYR F CA 20071 C C . TYR E 206 ? 5.1315 5.9286 5.7222 -0.1076 0.3834 -0.4275 194 TYR F C 20072 O O . TYR E 206 ? 5.3440 6.1025 5.9193 -0.1250 0.3733 -0.4527 194 TYR F O 20073 C CB . TYR E 206 ? 5.1046 5.9826 5.7223 -0.0881 0.3798 -0.3862 194 TYR F CB 20074 C CG . TYR E 206 ? 4.9734 5.8990 5.6145 -0.0629 0.3932 -0.3497 194 TYR F CG 20075 C CD1 . TYR E 206 ? 4.8681 5.7754 5.5071 -0.0548 0.3980 -0.3472 194 TYR F CD1 20076 C CD2 . TYR E 206 ? 4.8624 5.8562 5.5297 -0.0491 0.4004 -0.3169 194 TYR F CD2 20077 C CE1 . TYR E 206 ? 4.8800 5.8360 5.5426 -0.0303 0.4120 -0.3105 194 TYR F CE1 20078 C CE2 . TYR E 206 ? 4.8464 5.8925 5.5407 -0.0267 0.4136 -0.2802 194 TYR F CE2 20079 C CZ . TYR E 206 ? 4.8556 5.8832 5.5476 -0.0165 0.4199 -0.2762 194 TYR F CZ 20080 O OH . TYR E 206 ? 4.8878 5.9699 5.6099 0.0063 0.4350 -0.2377 194 TYR F OH 20090 N N . ILE E 207 ? 3.2840 4.0983 3.8762 -0.1125 0.3814 -0.4277 195 ILE F N 20091 C CA . ILE E 207 ? 2.5834 3.3769 3.1578 -0.1393 0.3639 -0.4571 195 ILE F CA 20092 C C . ILE E 207 ? 2.0668 2.8972 2.6428 -0.1501 0.3474 -0.4550 195 ILE F C 20093 O O . ILE E 207 ? 1.9988 2.8716 2.5910 -0.1376 0.3543 -0.4322 195 ILE F O 20094 C CB . ILE E 207 ? 3.2502 4.0229 3.8197 -0.1402 0.3788 -0.4654 195 ILE F CB 20095 C CG1 . ILE E 207 ? 2.5937 3.3243 3.1561 -0.1389 0.3961 -0.4761 195 ILE F CG1 20096 C CG2 . ILE E 207 ? 3.3061 4.0726 3.8607 -0.1650 0.3604 -0.4890 195 ILE F CG2 20097 C CD1 . ILE E 207 ? 1.8762 2.5829 2.4280 -0.1512 0.4094 -0.4947 195 ILE F CD1 20109 N N . CYS E 208 ? 2.5907 3.4059 3.1502 -0.1730 0.3290 -0.4774 196 CYS F N 20110 C CA . CYS E 208 ? 1.8560 2.6955 2.4123 -0.1862 0.3188 -0.4799 196 CYS F CA 20111 C C . CYS E 208 ? 1.2413 2.0769 1.7955 -0.1879 0.3238 -0.4833 196 CYS F C 20112 O O . CYS E 208 ? 0.6518 1.4582 1.1961 -0.1930 0.3247 -0.4969 196 CYS F O 20113 C CB . CYS E 208 ? 1.0391 1.8592 1.5794 -0.2063 0.3050 -0.4989 196 CYS F CB 20114 S SG . CYS E 208 ? 1.1405 1.9193 1.6726 -0.2073 0.3012 -0.5113 196 CYS F SG 20119 N N . ASN E 209 ? 1.1186 1.9881 1.6811 -0.1867 0.3260 -0.4722 197 ASN F N 20120 C CA . ASN E 209 ? 0.7219 1.5937 1.2866 -0.1834 0.3345 -0.4700 197 ASN F CA 20121 C C . ASN E 209 ? 0.7193 1.6066 1.2785 -0.1991 0.3267 -0.4757 197 ASN F C 20122 O O . ASN E 209 ? 0.7204 1.6429 1.2865 -0.2031 0.3243 -0.4675 197 ASN F O 20123 C CB . ASN E 209 ? 0.7360 1.6338 1.3214 -0.1599 0.3531 -0.4447 197 ASN F CB 20124 C CG . ASN E 209 ? 0.7462 1.6252 1.3376 -0.1418 0.3679 -0.4361 197 ASN F CG 20125 O OD1 . ASN E 209 ? 0.8394 1.7458 1.4494 -0.1212 0.3795 -0.4102 197 ASN F OD1 20126 N ND2 . ASN E 209 ? 0.7509 1.5866 1.3275 -0.1494 0.3697 -0.4563 197 ASN F ND2 20133 N N . VAL E 210 ? 0.6415 1.5055 1.1881 -0.2093 0.3243 -0.4895 198 VAL F N 20134 C CA . VAL E 210 ? 0.6425 1.5127 1.1832 -0.2237 0.3209 -0.4948 198 VAL F CA 20135 C C . VAL E 210 ? 0.6484 1.5116 1.1846 -0.2250 0.3257 -0.4978 198 VAL F C 20136 O O . VAL E 210 ? 0.7098 1.5593 1.2423 -0.2202 0.3291 -0.5018 198 VAL F O 20137 C CB . VAL E 210 ? 0.7149 1.5638 1.2446 -0.2374 0.3143 -0.5064 198 VAL F CB 20138 C CG1 . VAL E 210 ? 0.7130 1.5612 1.2383 -0.2512 0.3181 -0.5105 198 VAL F CG1 20139 C CG2 . VAL E 210 ? 1.5805 2.4394 2.1119 -0.2400 0.3098 -0.5062 198 VAL F CG2 20149 N N . ASN E 211 ? 0.9739 1.8491 1.5099 -0.2336 0.3276 -0.4970 199 ASN F N 20150 C CA . ASN E 211 ? 1.3114 2.1807 1.8421 -0.2364 0.3320 -0.4989 199 ASN F CA 20151 C C . ASN E 211 ? 2.8647 3.7323 3.3930 -0.2489 0.3351 -0.4998 199 ASN F C 20152 O O . ASN E 211 ? 4.2199 5.1032 4.7523 -0.2569 0.3382 -0.4991 199 ASN F O 20153 C CB . ASN E 211 ? 0.9880 1.8747 1.5252 -0.2288 0.3397 -0.4927 199 ASN F CB 20154 C CG . ASN E 211 ? 0.9955 1.8803 1.5259 -0.2324 0.3445 -0.4953 199 ASN F CG 20155 O OD1 . ASN E 211 ? 1.4970 2.3717 2.0193 -0.2376 0.3424 -0.4986 199 ASN F OD1 20156 N ND2 . ASN E 211 ? 1.0054 1.9043 1.5404 -0.2284 0.3526 -0.4912 199 ASN F ND2 20163 N N . HIS E 212 ? 2.0864 2.9377 2.6096 -0.2505 0.3371 -0.4999 200 HIS F N 20164 C CA . HIS E 212 ? 2.1318 2.9762 2.6567 -0.2591 0.3472 -0.4963 200 HIS F CA 20165 C C . HIS E 212 ? 2.3524 3.2085 2.8787 -0.2554 0.3552 -0.4873 200 HIS F C 20166 O O . HIS E 212 ? 2.5462 3.4065 3.0696 -0.2483 0.3548 -0.4819 200 HIS F O 20167 C CB . HIS E 212 ? 2.0463 2.8698 2.5703 -0.2590 0.3490 -0.4945 200 HIS F CB 20168 C CG . HIS E 212 ? 2.0029 2.8152 2.5329 -0.2648 0.3667 -0.4863 200 HIS F CG 20169 N ND1 . HIS E 212 ? 2.0918 2.9103 2.6273 -0.2554 0.3774 -0.4689 200 HIS F ND1 20170 C CD2 . HIS E 212 ? 1.9998 2.7956 2.5316 -0.2793 0.3797 -0.4921 200 HIS F CD2 20171 C CE1 . HIS E 212 ? 2.1892 2.9926 2.7323 -0.2600 0.3985 -0.4604 200 HIS F CE1 20172 N NE2 . HIS E 212 ? 2.1105 2.8959 2.6503 -0.2769 0.4010 -0.4772 200 HIS F NE2 20180 N N . LYS E 213 ? 2.0866 2.9524 2.6166 -0.2619 0.3630 -0.4863 201 LYS F N 20181 C CA . LYS E 213 ? 1.8796 2.7604 2.4107 -0.2582 0.3696 -0.4792 201 LYS F CA 20182 C C . LYS E 213 ? 2.6657 3.5466 3.1983 -0.2532 0.3808 -0.4651 201 LYS F C 20183 O O . LYS E 213 ? 2.8854 3.7822 3.4139 -0.2461 0.3787 -0.4603 201 LYS F O 20184 C CB . LYS E 213 ? 1.2254 2.1162 1.7609 -0.2681 0.3765 -0.4816 201 LYS F CB 20185 C CG . LYS E 213 ? 1.1533 2.0607 1.6910 -0.2678 0.3666 -0.4875 201 LYS F CG 20186 C CD . LYS E 213 ? 1.1815 2.1013 1.7218 -0.2838 0.3703 -0.4935 201 LYS F CD 20187 C CE . LYS E 213 ? 1.2980 2.2454 1.8437 -0.2798 0.3606 -0.4925 201 LYS F CE 20188 N NZ . LYS E 213 ? 1.5051 2.4787 2.0518 -0.2984 0.3631 -0.4985 201 LYS F NZ 20202 N N . PRO E 214 ? 2.7209 3.5874 3.2599 -0.2572 0.3961 -0.4569 202 PRO F N 20203 C CA . PRO E 214 ? 2.4119 3.2856 2.9572 -0.2466 0.4116 -0.4347 202 PRO F CA 20204 C C . PRO E 214 ? 2.4380 3.3233 2.9820 -0.2351 0.4036 -0.4259 202 PRO F C 20205 O O . PRO E 214 ? 2.6354 3.5427 3.1849 -0.2239 0.4141 -0.4040 202 PRO F O 20206 C CB . PRO E 214 ? 2.4538 3.3019 3.0075 -0.2530 0.4349 -0.4283 202 PRO F CB 20207 C CG . PRO E 214 ? 2.4544 3.2821 3.0030 -0.2688 0.4259 -0.4511 202 PRO F CG 20208 C CD . PRO E 214 ? 2.4420 3.2879 2.9830 -0.2718 0.4040 -0.4665 202 PRO F CD 20216 N N . SER E 215 ? 3.4048 4.2803 3.9419 -0.2379 0.3866 -0.4415 203 SER F N 20217 C CA . SER E 215 ? 4.0231 4.9112 4.5559 -0.2311 0.3770 -0.4392 203 SER F CA 20218 C C . SER E 215 ? 4.8243 5.7224 5.3438 -0.2353 0.3615 -0.4583 203 SER F C 20219 O O . SER E 215 ? 4.9690 5.8828 5.4809 -0.2350 0.3548 -0.4622 203 SER F O 20220 C CB . SER E 215 ? 3.5649 4.4294 4.1002 -0.2313 0.3739 -0.4421 203 SER F CB 20221 O OG . SER E 215 ? 3.3179 4.1631 3.8462 -0.2398 0.3612 -0.4637 203 SER F OG 20227 N N . ASN E 216 ? 2.3685 3.2599 2.8862 -0.2401 0.3592 -0.4697 204 ASN F N 20228 C CA . ASN E 216 ? 2.1766 3.0721 2.6861 -0.2419 0.3518 -0.4849 204 ASN F CA 20229 C C . ASN E 216 ? 2.2737 3.1552 2.7785 -0.2420 0.3425 -0.4961 204 ASN F C 20230 O O . ASN E 216 ? 2.5261 3.4111 3.0230 -0.2445 0.3408 -0.5081 204 ASN F O 20231 C CB . ASN E 216 ? 1.9112 2.8330 2.4127 -0.2439 0.3558 -0.4851 204 ASN F CB 20232 C CG . ASN E 216 ? 1.7942 2.7168 2.2912 -0.2472 0.3577 -0.4985 204 ASN F CG 20233 O OD1 . ASN E 216 ? 1.7937 2.7144 2.2824 -0.2518 0.3568 -0.5131 204 ASN F OD1 20234 N ND2 . ASN E 216 ? 1.8233 2.7481 2.3268 -0.2455 0.3636 -0.4933 204 ASN F ND2 20241 N N . THR E 217 ? 3.8055 4.6691 4.3150 -0.2411 0.3393 -0.4938 205 THR F N 20242 C CA . THR E 217 ? 2.5298 3.3795 3.0355 -0.2406 0.3313 -0.5020 205 THR F CA 20243 C C . THR E 217 ? 1.3414 2.1793 1.8485 -0.2392 0.3272 -0.5112 205 THR F C 20244 O O . THR E 217 ? 1.3196 2.1507 1.8323 -0.2395 0.3255 -0.5092 205 THR F O 20245 C CB . THR E 217 ? 2.0727 2.9080 2.5834 -0.2400 0.3319 -0.4943 205 THR F CB 20246 O OG1 . THR E 217 ? 1.6726 2.5230 2.1878 -0.2362 0.3404 -0.4779 205 THR F OG1 20247 C CG2 . THR E 217 ? 2.0697 2.8904 2.5762 -0.2395 0.3233 -0.5031 205 THR F CG2 20255 N N . LYS E 218 ? 0.7075 1.5465 1.2105 -0.2384 0.3286 -0.5202 206 LYS F N 20256 C CA . LYS E 218 ? 0.9202 1.7503 1.4293 -0.2323 0.3308 -0.5225 206 LYS F CA 20257 C C . LYS E 218 ? 0.6561 1.4686 1.1614 -0.2329 0.3266 -0.5308 206 LYS F C 20258 O O . LYS E 218 ? 0.6689 1.4789 1.1658 -0.2393 0.3292 -0.5425 206 LYS F O 20259 C CB . LYS E 218 ? 1.5870 2.4234 2.0976 -0.2299 0.3430 -0.5250 206 LYS F CB 20260 C CG . LYS E 218 ? 2.0957 2.9207 2.6145 -0.2198 0.3534 -0.5235 206 LYS F CG 20261 C CD . LYS E 218 ? 1.7181 2.5542 2.2523 -0.2067 0.3526 -0.5060 206 LYS F CD 20262 C CE . LYS E 218 ? 1.2544 2.0916 1.8018 -0.1895 0.3711 -0.4937 206 LYS F CE 20263 N NZ . LYS E 218 ? 0.6856 1.5455 1.2497 -0.1751 0.3701 -0.4727 206 LYS F NZ 20277 N N . VAL E 219 ? 1.5289 2.3322 2.0394 -0.2290 0.3209 -0.5265 207 VAL F N 20278 C CA . VAL E 219 ? 0.6398 1.4250 1.1471 -0.2294 0.3168 -0.5336 207 VAL F CA 20279 C C . VAL E 219 ? 0.6434 1.4234 1.1600 -0.2191 0.3232 -0.5293 207 VAL F C 20280 O O . VAL E 219 ? 0.6420 1.4369 1.1690 -0.2106 0.3253 -0.5163 207 VAL F O 20281 C CB . VAL E 219 ? 0.6274 1.4039 1.1331 -0.2327 0.3079 -0.5317 207 VAL F CB 20282 C CG1 . VAL E 219 ? 0.7241 1.4816 1.2282 -0.2319 0.3038 -0.5382 207 VAL F CG1 20283 C CG2 . VAL E 219 ? 0.6283 1.4099 1.1290 -0.2378 0.3075 -0.5296 207 VAL F CG2 20293 N N . ASP E 220 ? 1.1324 1.8954 1.6462 -0.2199 0.3288 -0.5386 208 ASP F N 20294 C CA . ASP E 220 ? 1.5912 2.3446 2.1148 -0.2073 0.3391 -0.5312 208 ASP F CA 20295 C C . ASP E 220 ? 2.0493 2.7798 2.5673 -0.2130 0.3357 -0.5426 208 ASP F C 20296 O O . ASP E 220 ? 1.6321 2.3476 2.1438 -0.2219 0.3443 -0.5573 208 ASP F O 20297 C CB . ASP E 220 ? 2.0380 2.7885 2.5664 -0.1997 0.3615 -0.5283 208 ASP F CB 20298 C CG . ASP E 220 ? 1.7109 2.4866 2.2495 -0.1888 0.3670 -0.5113 208 ASP F CG 20299 O OD1 . ASP E 220 ? 1.2205 2.0186 1.7689 -0.1808 0.3593 -0.4956 208 ASP F OD1 20300 O OD2 . ASP E 220 ? 1.8690 2.6450 2.4056 -0.1906 0.3799 -0.5149 208 ASP F OD2 20305 N N . LYS E 221 ? 3.2416 3.9706 3.7614 -0.2105 0.3243 -0.5376 209 LYS F N 20306 C CA . LYS E 221 ? 2.0524 2.7601 2.5687 -0.2143 0.3206 -0.5463 209 LYS F CA 20307 C C . LYS E 221 ? 1.1826 1.8872 1.7102 -0.1984 0.3298 -0.5324 209 LYS F C 20308 O O . LYS E 221 ? 1.0885 1.8138 1.6239 -0.1895 0.3260 -0.5174 209 LYS F O 20309 C CB . LYS E 221 ? 1.6456 2.3510 2.1547 -0.2228 0.3043 -0.5506 209 LYS F CB 20310 C CG . LYS E 221 ? 1.6081 2.2931 2.1154 -0.2248 0.2998 -0.5566 209 LYS F CG 20311 C CD . LYS E 221 ? 1.4595 2.1285 1.9634 -0.2314 0.3066 -0.5704 209 LYS F CD 20312 C CE . LYS E 221 ? 1.5558 2.2046 2.0596 -0.2331 0.3027 -0.5753 209 LYS F CE 20313 N NZ . LYS E 221 ? 1.1367 1.7810 1.6502 -0.2192 0.3073 -0.5617 209 LYS F NZ 20327 N N . LYS E 222 ? 2.9553 3.6377 3.4838 -0.1955 0.3445 -0.5366 210 LYS F N 20328 C CA . LYS E 222 ? 2.7689 3.4473 3.3084 -0.1754 0.3590 -0.5188 210 LYS F CA 20329 C C . LYS E 222 ? 2.9741 3.6524 3.5136 -0.1765 0.3442 -0.5175 210 LYS F C 20330 O O . LYS E 222 ? 3.2463 3.9042 3.7769 -0.1915 0.3334 -0.5350 210 LYS F O 20331 C CB . LYS E 222 ? 3.1628 3.8094 3.7006 -0.1727 0.3839 -0.5242 210 LYS F CB 20332 C CG . LYS E 222 ? 2.9021 3.5544 3.4526 -0.1413 0.4114 -0.4948 210 LYS F CG 20333 C CD . LYS E 222 ? 2.5757 3.1885 3.1221 -0.1346 0.4427 -0.4972 210 LYS F CD 20334 C CE . LYS E 222 ? 2.4852 3.1088 3.0442 -0.0951 0.4734 -0.4605 210 LYS F CE 20335 N NZ . LYS E 222 ? 2.4771 3.0628 3.0321 -0.0809 0.5014 -0.4552 210 LYS F NZ 20349 N N . VAL E 223 ? 1.3371 2.0435 1.8880 -0.1602 0.3458 -0.4954 211 VAL F N 20350 C CA . VAL E 223 ? 1.4899 2.2062 2.0408 -0.1631 0.3323 -0.4937 211 VAL F CA 20351 C C . VAL E 223 ? 2.0911 2.7865 2.6448 -0.1529 0.3422 -0.4893 211 VAL F C 20352 O O . VAL E 223 ? 1.9163 2.6216 2.4820 -0.1284 0.3633 -0.4657 211 VAL F O 20353 C CB . VAL E 223 ? 1.2364 2.0038 1.7993 -0.1535 0.3313 -0.4718 211 VAL F CB 20354 C CG1 . VAL E 223 ? 1.7092 2.4944 2.2730 -0.1567 0.3223 -0.4686 211 VAL F CG1 20355 C CG2 . VAL E 223 ? 1.2776 2.0606 1.8346 -0.1684 0.3203 -0.4803 211 VAL F CG2 20365 N N . GLU E 224 ? 1.4342 2.1015 1.9774 -0.1695 0.3297 -0.5093 212 GLU F N 20366 C CA . GLU E 224 ? 1.7419 2.3884 2.2869 -0.1628 0.3368 -0.5071 212 GLU F CA 20367 C C . GLU E 224 ? 0.9875 1.6450 1.5299 -0.1703 0.3204 -0.5095 212 GLU F C 20368 O O . GLU E 224 ? 0.9728 1.6246 1.5050 -0.1893 0.3037 -0.5266 212 GLU F O 20369 C CB . GLU E 224 ? 2.3527 2.9579 2.8890 -0.1783 0.3387 -0.5295 212 GLU F CB 20370 C CG . GLU E 224 ? 1.2473 1.8476 1.7787 -0.1893 0.3432 -0.5422 212 GLU F CG 20371 C CD . GLU E 224 ? 1.3215 1.8925 1.8463 -0.2077 0.3490 -0.5642 212 GLU F CD 20372 O OE1 . GLU E 224 ? 1.5885 2.1364 2.1147 -0.2061 0.3577 -0.5649 212 GLU F OE1 20373 O OE2 . GLU E 224 ? 1.1052 1.6807 1.6233 -0.2251 0.3456 -0.5809 212 GLU F OE2 20380 N N . PRO E 225 ? 1.0969 1.7713 1.6482 -0.1541 0.3285 -0.4910 213 PRO F N 20381 C CA . PRO E 225 ? 0.6041 1.2850 1.1521 -0.1622 0.3169 -0.4953 213 PRO F CA 20382 C C . PRO E 225 ? 1.3417 1.9768 1.8826 -0.1710 0.3143 -0.5117 213 PRO F C 20383 O O . PRO E 225 ? 0.9102 1.5118 1.4488 -0.1735 0.3209 -0.5208 213 PRO F O 20384 C CB . PRO E 225 ? 0.6145 1.3413 1.1785 -0.1377 0.3308 -0.4633 213 PRO F CB 20385 C CG . PRO E 225 ? 2.7056 3.4214 3.2791 -0.1114 0.3562 -0.4437 213 PRO F CG 20386 C CD . PRO E 225 ? 1.7149 2.4106 2.2813 -0.1232 0.3533 -0.4597 213 PRO F CD 20394 N N . LYS E 226 ? 2.9203 3.5571 3.4574 -0.1791 0.3052 -0.5171 214 LYS F N 20395 C CA . LYS E 226 ? 3.4726 4.0686 4.0035 -0.1905 0.3000 -0.5337 214 LYS F CA 20396 C C . LYS E 226 ? 4.0966 4.6724 4.6346 -0.1740 0.3175 -0.5224 214 LYS F C 20397 O O . LYS E 226 ? 4.3613 4.9551 4.9080 -0.1498 0.3363 -0.4988 214 LYS F O 20398 C CB . LYS E 226 ? 3.3564 3.9602 3.8814 -0.2018 0.2900 -0.5409 214 LYS F CB 20399 C CG . LYS E 226 ? 2.8462 3.4621 3.3603 -0.2197 0.2794 -0.5538 214 LYS F CG 20400 C CD . LYS E 226 ? 2.8353 3.4663 3.3414 -0.2318 0.2762 -0.5604 214 LYS F CD 20401 C CE . LYS E 226 ? 2.8858 3.5370 3.3801 -0.2488 0.2736 -0.5701 214 LYS F CE 20402 N NZ . LYS E 226 ? 3.0560 3.6670 3.5423 -0.2596 0.2719 -0.5856 214 LYS F NZ 20416 N N . THR F 5 ? 0.7129 2.0245 1.3603 0.3483 -0.1956 -0.1823 5 THR I N 20417 C CA . THR F 5 ? 0.8342 2.1058 1.4845 0.3512 -0.1760 -0.1577 5 THR I CA 20418 C C . THR F 5 ? 1.5612 2.8364 2.2307 0.3594 -0.1705 -0.1645 5 THR I C 20419 O O . THR F 5 ? 1.7082 3.0024 2.3435 0.3528 -0.1657 -0.1720 5 THR I O 20420 C CB . THR F 5 ? 0.7997 2.0530 1.3871 0.3359 -0.1598 -0.1388 5 THR I CB 20421 O OG1 . THR F 5 ? 1.5305 2.8126 2.0754 0.3253 -0.1579 -0.1515 5 THR I OG1 20422 C CG2 . THR F 5 ? 0.8114 2.0585 1.3744 0.3276 -0.1659 -0.1317 5 THR I CG2 20429 N N . GLN F 6 ? 1.2024 2.4596 1.9259 0.3734 -0.1717 -0.1616 6 GLN I N 20430 C CA . GLN F 6 ? 1.3907 2.6500 2.1368 0.3827 -0.1696 -0.1696 6 GLN I CA 20431 C C . GLN F 6 ? 1.5406 2.7580 2.3175 0.3901 -0.1562 -0.1485 6 GLN I C 20432 O O . GLN F 6 ? 1.6952 2.8956 2.5147 0.3975 -0.1606 -0.1423 6 GLN I O 20433 C CB . GLN F 6 ? 2.0386 3.3271 2.8232 0.3935 -0.1906 -0.1970 6 GLN I CB 20434 C CG . GLN F 6 ? 1.9940 3.3246 2.7454 0.3863 -0.2016 -0.2202 6 GLN I CG 20435 C CD . GLN F 6 ? 1.3561 2.6835 2.1253 0.3894 -0.2161 -0.2427 6 GLN I CD 20436 O OE1 . GLN F 6 ? 1.1809 2.5206 1.9493 0.3856 -0.2296 -0.2556 6 GLN I OE1 20437 N NE2 . GLN F 6 ? 0.8671 2.1781 1.6512 0.3966 -0.2136 -0.2474 6 GLN I NE2 20446 N N . PRO F 7 ? 2.2570 3.4583 3.0117 0.3872 -0.1396 -0.1371 7 PRO I N 20447 C CA . PRO F 7 ? 2.2109 3.3772 2.9966 0.3950 -0.1283 -0.1220 7 PRO I CA 20448 C C . PRO F 7 ? 2.4880 3.6675 3.3128 0.4076 -0.1405 -0.1414 7 PRO I C 20449 O O . PRO F 7 ? 1.9871 3.1976 2.7942 0.4078 -0.1474 -0.1603 7 PRO I O 20450 C CB . PRO F 7 ? 1.7222 2.8714 2.4610 0.3853 -0.1079 -0.1055 7 PRO I CB 20451 C CG . PRO F 7 ? 1.6874 2.8528 2.3712 0.3710 -0.1065 -0.1052 7 PRO I CG 20452 C CD . PRO F 7 ? 2.0318 3.2396 2.7250 0.3731 -0.1279 -0.1315 7 PRO I CD 20460 N N . PRO F 8 ? 4.1911 5.3462 5.0649 0.4176 -0.1419 -0.1358 8 PRO I N 20461 C CA . PRO F 8 ? 3.9890 5.1468 4.8952 0.4273 -0.1548 -0.1536 8 PRO I CA 20462 C C . PRO F 8 ? 4.1226 5.2830 5.0094 0.4290 -0.1485 -0.1580 8 PRO I C 20463 O O . PRO F 8 ? 4.3353 5.4785 5.2052 0.4260 -0.1311 -0.1399 8 PRO I O 20464 C CB . PRO F 8 ? 4.6489 5.7709 5.6022 0.4329 -0.1526 -0.1395 8 PRO I CB 20465 C CG . PRO F 8 ? 4.7806 5.8784 5.7200 0.4282 -0.1313 -0.1123 8 PRO I CG 20466 C CD . PRO F 8 ? 4.3703 5.4841 5.2608 0.4171 -0.1269 -0.1093 8 PRO I CD 20474 N N . SER F 9 ? 2.8180 3.9887 3.6989 0.4301 -0.1607 -0.1794 9 SER I N 20475 C CA . SER F 9 ? 2.0955 3.2747 2.9544 0.4317 -0.1566 -0.1859 9 SER I CA 20476 C C . SER F 9 ? 1.2842 2.4582 2.1554 0.4381 -0.1711 -0.2066 9 SER I C 20477 O O . SER F 9 ? 1.2994 2.4879 2.1689 0.4372 -0.1848 -0.2246 9 SER I O 20478 C CB . SER F 9 ? 1.8353 3.0546 2.6463 0.4232 -0.1525 -0.1914 9 SER I CB 20479 O OG . SER F 9 ? 1.7376 2.9574 2.5305 0.4161 -0.1391 -0.1714 9 SER I OG 20485 N N . ALA F 10 ? 2.9543 4.1080 3.8372 0.4453 -0.1684 -0.2044 11 ALA I N 20486 C CA . ALA F 10 ? 0.6845 1.8205 1.5696 0.4466 -0.1523 -0.1835 11 ALA I CA 20487 C C . ALA F 10 ? 2.3061 3.4116 3.2164 0.4559 -0.1543 -0.1826 11 ALA I C 20488 O O . ALA F 10 ? 0.7045 1.8123 1.6135 0.4616 -0.1655 -0.1999 11 ALA I O 20489 C CB . ALA F 10 ? 0.6774 1.8432 1.5191 0.4409 -0.1415 -0.1814 11 ALA I CB 20495 N N . SER F 11 ? 1.7265 2.8034 2.6593 0.4577 -0.1432 -0.1620 12 SER I N 20496 C CA . SER F 11 ? 1.7901 2.8341 2.7496 0.4656 -0.1436 -0.1570 12 SER I CA 20497 C C . SER F 11 ? 1.9954 3.0420 2.9352 0.4697 -0.1393 -0.1588 12 SER I C 20498 O O . SER F 11 ? 2.9061 3.9387 3.8464 0.4706 -0.1256 -0.1419 12 SER I O 20499 C CB . SER F 11 ? 2.5005 3.5166 3.4868 0.4651 -0.1307 -0.1337 12 SER I CB 20500 O OG . SER F 11 ? 3.5356 4.5478 4.5447 0.4621 -0.1358 -0.1316 12 SER I OG 20506 N N . GLY F 12 ? 1.8946 2.9599 2.8169 0.4728 -0.1507 -0.1792 13 GLY I N 20507 C CA . GLY F 12 ? 0.8967 1.9675 1.8001 0.4772 -0.1482 -0.1819 13 GLY I CA 20508 C C . GLY F 12 ? 0.8023 1.8405 1.7320 0.4881 -0.1563 -0.1845 13 GLY I C 20509 O O . GLY F 12 ? 0.7670 1.7758 1.7297 0.4910 -0.1608 -0.1801 13 GLY I O 20513 N N . ALA F 13 ? 0.7248 1.7692 1.6386 0.4941 -0.1584 -0.1915 14 ALA I N 20514 C CA . ALA F 13 ? 2.4235 3.4410 3.3559 0.5059 -0.1688 -0.1978 14 ALA I CA 20515 C C . ALA F 13 ? 0.7553 1.8000 1.6656 0.5113 -0.1808 -0.2216 14 ALA I C 20516 O O . ALA F 13 ? 0.7480 1.8285 1.6268 0.5055 -0.1757 -0.2260 14 ALA I O 20517 C CB . ALA F 13 ? 1.3073 2.3048 2.2418 0.5093 -0.1589 -0.1815 14 ALA I CB 20523 N N . PRO F 14 ? 2.3568 3.3861 3.2820 0.5222 -0.1965 -0.2375 15 PRO I N 20524 C CA . PRO F 14 ? 2.1782 3.2329 3.0844 0.5292 -0.2086 -0.2624 15 PRO I CA 20525 C C . PRO F 14 ? 2.0356 3.1207 2.9094 0.5288 -0.2025 -0.2647 15 PRO I C 20526 O O . PRO F 14 ? 2.0353 3.1175 2.9050 0.5399 -0.2092 -0.2736 15 PRO I O 20527 C CB . PRO F 14 ? 2.2096 3.2318 3.1383 0.5436 -0.2231 -0.2720 15 PRO I CB 20528 C CG . PRO F 14 ? 2.5019 3.4892 3.4632 0.5405 -0.2224 -0.2580 15 PRO I CG 20529 C CD . PRO F 14 ? 2.4251 3.4120 3.3851 0.5291 -0.2039 -0.2334 15 PRO I CD 20537 N N . GLY F 15 ? 1.8028 2.9175 2.6527 0.5162 -0.1902 -0.2570 16 GLY I N 20538 C CA . GLY F 15 ? 1.6734 2.8208 2.4907 0.5134 -0.1836 -0.2580 16 GLY I CA 20539 C C . GLY F 15 ? 1.3860 2.5536 2.1824 0.4986 -0.1671 -0.2408 16 GLY I C 20540 O O . GLY F 15 ? 0.8210 2.0271 1.5844 0.4921 -0.1626 -0.2453 16 GLY I O 20544 N N . GLN F 16 ? 1.2793 2.4227 2.0933 0.4932 -0.1580 -0.2214 17 GLN I N 20545 C CA . GLN F 16 ? 1.4247 2.5840 2.2184 0.4808 -0.1412 -0.2032 17 GLN I CA 20546 C C . GLN F 16 ? 1.5257 2.7265 2.2896 0.4700 -0.1408 -0.2131 17 GLN I C 20547 O O . GLN F 16 ? 0.7872 1.9984 1.5532 0.4716 -0.1529 -0.2319 17 GLN I O 20548 C CB . GLN F 16 ? 1.3488 2.4763 2.1675 0.4781 -0.1320 -0.1829 17 GLN I CB 20549 C CG . GLN F 16 ? 0.7779 1.8623 1.6278 0.4871 -0.1308 -0.1709 17 GLN I CG 20550 C CD . GLN F 16 ? 0.7670 1.8251 1.6391 0.4835 -0.1195 -0.1505 17 GLN I CD 20551 O OE1 . GLN F 16 ? 0.7585 1.8277 1.6236 0.4748 -0.1143 -0.1463 17 GLN I OE1 20552 N NE2 . GLN F 16 ? 0.8782 1.8918 1.7698 0.4857 -0.1143 -0.1355 17 GLN I NE2 20561 N N . ARG F 17 ? 1.6745 2.8994 2.4094 0.4588 -0.1270 -0.2003 18 ARG I N 20562 C CA . ARG F 17 ? 1.8512 3.1151 2.5565 0.4472 -0.1264 -0.2081 18 ARG I CA 20563 C C . ARG F 17 ? 2.7059 3.9528 3.4315 0.4449 -0.1279 -0.2042 18 ARG I C 20564 O O . ARG F 17 ? 2.7605 3.9801 3.5042 0.4450 -0.1187 -0.1847 18 ARG I O 20565 C CB . ARG F 17 ? 2.5287 3.8228 3.1966 0.4345 -0.1110 -0.1934 18 ARG I CB 20566 C CG . ARG F 17 ? 2.5745 3.9047 3.2136 0.4211 -0.1097 -0.1980 18 ARG I CG 20567 C CD . ARG F 17 ? 2.1345 3.4643 2.7264 0.4004 -0.0915 -0.1764 18 ARG I CD 20568 N NE . ARG F 17 ? 1.5739 2.9394 2.1312 0.3859 -0.0920 -0.1831 18 ARG I NE 20569 C CZ . ARG F 17 ? 1.2644 2.6348 1.7690 0.3641 -0.0788 -0.1691 18 ARG I CZ 20570 N NH1 . ARG F 17 ? 1.1335 2.4758 1.6137 0.3544 -0.0636 -0.1475 18 ARG I NH1 20571 N NH2 . ARG F 17 ? 1.1217 2.5239 1.5961 0.3512 -0.0811 -0.1767 18 ARG I NH2 20585 N N . VAL F 18 ? 3.6653 4.9287 4.3882 0.4434 -0.1395 -0.2227 19 VAL I N 20586 C CA . VAL F 18 ? 3.8162 5.0669 4.5575 0.4408 -0.1424 -0.2197 19 VAL I CA 20587 C C . VAL F 18 ? 3.7405 5.0314 4.4484 0.4288 -0.1420 -0.2265 19 VAL I C 20588 O O . VAL F 18 ? 3.7299 5.0539 4.4125 0.4260 -0.1479 -0.2445 19 VAL I O 20589 C CB . VAL F 18 ? 4.4836 5.7107 5.2587 0.4508 -0.1582 -0.2345 19 VAL I CB 20590 C CG1 . VAL F 18 ? 4.2886 5.5410 5.0486 0.4548 -0.1707 -0.2606 19 VAL I CG1 20591 C CG2 . VAL F 18 ? 4.6586 5.8755 5.4525 0.4472 -0.1617 -0.2310 19 VAL I CG2 20601 N N . THR F 19 ? 2.0757 3.3635 2.7841 0.4220 -0.1353 -0.2122 20 THR I N 20602 C CA . THR F 19 ? 1.3822 2.7068 2.0575 0.4097 -0.1343 -0.2154 20 THR I CA 20603 C C . THR F 19 ? 1.1726 2.4855 1.8662 0.4085 -0.1390 -0.2122 20 THR I C 20604 O O . THR F 19 ? 1.0144 2.2996 1.7222 0.4084 -0.1297 -0.1914 20 THR I O 20605 C CB . THR F 19 ? 1.7931 3.1250 2.4275 0.3959 -0.1165 -0.1952 20 THR I CB 20606 O OG1 . THR F 19 ? 2.2272 3.5037 2.8680 0.3921 -0.1022 -0.1678 20 THR I OG1 20607 C CG2 . THR F 19 ? 1.2058 2.5586 1.8213 0.3965 -0.1129 -0.1993 20 THR I CG2 20615 N N . ILE F 20 ? 1.4269 2.7574 2.1168 0.4062 -0.1524 -0.2314 21 ILE I N 20616 C CA . ILE F 20 ? 1.1777 2.4967 1.8873 0.4053 -0.1584 -0.2284 21 ILE I CA 20617 C C . ILE F 20 ? 0.9929 2.3474 1.6656 0.3924 -0.1558 -0.2265 21 ILE I C 20618 O O . ILE F 20 ? 0.9983 2.3887 1.6398 0.3850 -0.1613 -0.2432 21 ILE I O 20619 C CB . ILE F 20 ? 1.8248 3.1348 2.5597 0.4117 -0.1759 -0.2488 21 ILE I CB 20620 C CG1 . ILE F 20 ? 2.0862 3.4322 2.7934 0.4085 -0.1855 -0.2745 21 ILE I CG1 20621 C CG2 . ILE F 20 ? 1.9481 3.2221 2.7187 0.4239 -0.1788 -0.2487 21 ILE I CG2 20622 C CD1 . ILE F 20 ? 1.6701 3.0083 2.4001 0.4148 -0.2018 -0.2935 21 ILE I CD1 20634 N N . SER F 21 ? 0.6673 1.9966 1.3344 0.3856 -0.1453 -0.2034 22 SER I N 20635 C CA . SER F 21 ? 0.8453 2.1794 1.4605 0.3666 -0.1377 -0.1932 22 SER I CA 20636 C C . SER F 21 ? 1.3633 2.7037 1.9783 0.3620 -0.1478 -0.1971 22 SER I C 20637 O O . SER F 21 ? 0.9936 2.3201 1.6517 0.3723 -0.1568 -0.1985 22 SER I O 20638 C CB . SER F 21 ? 1.4780 2.7658 2.0698 0.3575 -0.1164 -0.1620 22 SER I CB 20639 O OG . SER F 21 ? 1.6744 2.9574 2.2155 0.3396 -0.1086 -0.1495 22 SER I OG 20645 N N . CYS F 22 ? 1.1519 2.5131 1.7164 0.3455 -0.1466 -0.1983 23 CYS I N 20646 C CA . CYS F 22 ? 1.3847 2.7476 1.9384 0.3379 -0.1545 -0.1982 23 CYS I CA 20647 C C . CYS F 22 ? 1.7891 3.1403 2.2803 0.3173 -0.1427 -0.1807 23 CYS I C 20648 O O . CYS F 22 ? 1.4413 2.8256 1.8887 0.3036 -0.1449 -0.1912 23 CYS I O 20649 C CB . CYS F 22 ? 1.8880 3.2993 2.4497 0.3404 -0.1744 -0.2282 23 CYS I CB 20650 S SG . CYS F 22 ? 0.9224 2.3423 1.4601 0.3277 -0.1851 -0.2303 23 CYS I SG 20655 N N . SER F 23 ? 3.6215 4.9256 4.1071 0.3150 -0.1298 -0.1543 24 SER I N 20656 C CA . SER F 23 ? 3.9520 5.2367 4.3770 0.2965 -0.1181 -0.1358 24 SER I CA 20657 C C . SER F 23 ? 3.7324 5.0086 4.1525 0.2931 -0.1268 -0.1324 24 SER I C 20658 O O . SER F 23 ? 3.7673 5.0213 4.2304 0.3054 -0.1303 -0.1257 24 SER I O 20659 C CB . SER F 23 ? 4.6095 5.8452 5.0250 0.2959 -0.0973 -0.1081 24 SER I CB 20660 O OG . SER F 23 ? 5.0089 6.2214 5.3644 0.2788 -0.0864 -0.0901 24 SER I OG 20666 N N . GLY F 24 ? 2.3279 3.6212 2.6950 0.2759 -0.1305 -0.1363 25 GLY I N 20667 C CA . GLY F 24 ? 1.6083 2.8930 1.9645 0.2712 -0.1395 -0.1327 25 GLY I CA 20668 C C . GLY F 24 ? 0.9738 2.2158 1.2790 0.2589 -0.1261 -0.1066 25 GLY I C 20669 O O . GLY F 24 ? 0.8158 2.0402 1.0798 0.2487 -0.1102 -0.0932 25 GLY I O 20673 N N . GLY F 25 ? 1.6963 2.9207 2.0038 0.2602 -0.1333 -0.0994 26 GLY I N 20674 C CA . GLY F 25 ? 1.3237 2.5090 1.5798 0.2492 -0.1242 -0.0771 26 GLY I CA 20675 C C . GLY F 25 ? 1.1878 2.3808 1.3666 0.2255 -0.1195 -0.0767 26 GLY I C 20676 O O . GLY F 25 ? 0.9333 2.0876 1.0656 0.2162 -0.1045 -0.0554 26 GLY I O 20680 N N . PRO F 26 ? 1.8898 3.1319 2.0522 0.2148 -0.1320 -0.1000 27 PRO I N 20681 C CA . PRO F 26 ? 1.5906 2.8374 1.6794 0.1912 -0.1239 -0.0967 27 PRO I CA 20682 C C . PRO F 26 ? 0.8761 2.1128 0.9594 0.1910 -0.1061 -0.0875 27 PRO I C 20683 O O . PRO F 26 ? 0.8536 2.1248 0.9681 0.1979 -0.1080 -0.1034 27 PRO I O 20684 C CB . PRO F 26 ? 0.8777 2.1846 0.9579 0.1815 -0.1397 -0.1250 27 PRO I CB 20685 C CG . PRO F 26 ? 1.1296 2.4641 1.2839 0.2030 -0.1509 -0.1438 27 PRO I CG 20686 C CD . PRO F 26 ? 1.5517 2.8444 1.7508 0.2205 -0.1510 -0.1283 27 PRO I CD 20694 N N . SER F 27 A 0.9538 2.1413 0.9997 0.1846 -0.0893 -0.0620 27 SER I N 20695 C CA . SER F 27 A 0.9526 2.1273 0.9805 0.1799 -0.0717 -0.0513 27 SER I CA 20696 C C . SER F 27 A 0.9769 2.1640 0.9252 0.1520 -0.0688 -0.0512 27 SER I C 20697 O O . SER F 27 A 0.9890 2.1573 0.8960 0.1398 -0.0536 -0.0376 27 SER I O 20698 C CB . SER F 27 A 1.7374 2.8505 1.7696 0.1887 -0.0545 -0.0238 27 SER I CB 20699 O OG . SER F 27 A 2.7618 3.8652 2.7923 0.1883 -0.0391 -0.0159 27 SER I OG 20705 N N . ASN F 28 B 2.3920 3.6128 2.3205 0.1413 -0.0842 -0.0674 27 ASN I N 20706 C CA . ASN F 28 B 2.4237 3.6629 2.2786 0.1135 -0.0855 -0.0707 27 ASN I CA 20707 C C . ASN F 28 B 4.5467 5.8528 4.4100 0.1082 -0.0923 -0.0961 27 ASN I C 20708 O O . ASN F 28 B 3.1227 4.4449 3.0235 0.1201 -0.0870 -0.1013 27 ASN I O 20709 C CB . ASN F 28 B 2.9694 4.2017 2.7980 0.1055 -0.0987 -0.0721 27 ASN I CB 20710 C CG . ASN F 28 B 2.5353 3.8044 2.4234 0.1213 -0.1180 -0.0944 27 ASN I CG 20711 O OD1 . ASN F 28 B 0.9313 2.2553 0.8392 0.1213 -0.1271 -0.1184 27 ASN I OD1 20712 N ND2 . ASN F 28 B 0.9523 2.1907 0.8714 0.1360 -0.1238 -0.0863 27 ASN I ND2 20719 N N . VAL F 29 ? 5.0670 6.4121 4.8952 0.0908 -0.1040 -0.1120 28 VAL I N 20720 C CA . VAL F 29 ? 5.1810 6.5941 5.0180 0.0867 -0.1115 -0.1382 28 VAL I CA 20721 C C . VAL F 29 ? 5.0872 6.5288 5.0056 0.1141 -0.1233 -0.1585 28 VAL I C 20722 O O . VAL F 29 ? 5.1789 6.6678 5.1247 0.1210 -0.1264 -0.1780 28 VAL I O 20723 C CB . VAL F 29 ? 5.4000 6.8470 5.1823 0.0618 -0.1221 -0.1508 28 VAL I CB 20724 C CG1 . VAL F 29 ? 5.3388 6.7845 5.1431 0.0694 -0.1391 -0.1598 28 VAL I CG1 20725 C CG2 . VAL F 29 ? 5.2097 6.7270 4.9906 0.0543 -0.1260 -0.1751 28 VAL I CG2 20735 N N . GLY F 30 ? 2.5969 4.0073 2.5527 0.1299 -0.1297 -0.1531 29 GLY I N 20736 C CA . GLY F 30 ? 1.7654 3.1959 1.7946 0.1541 -0.1423 -0.1706 29 GLY I CA 20737 C C . GLY F 30 ? 1.1482 2.5557 1.2327 0.1764 -0.1333 -0.1624 29 GLY I C 20738 O O . GLY F 30 ? 1.3375 2.7026 1.4044 0.1742 -0.1174 -0.1392 29 GLY I O 20742 N N . GLY F 31 ? 1.0873 2.5215 1.2347 0.1967 -0.1429 -0.1812 30 GLY I N 20743 C CA . GLY F 31 ? 0.8073 2.2964 0.9699 0.1983 -0.1600 -0.2108 30 GLY I CA 20744 C C . GLY F 31 ? 2.6498 4.1860 2.7815 0.1867 -0.1565 -0.2246 30 GLY I C 20745 O O . GLY F 31 ? 1.7037 3.2459 1.8572 0.1966 -0.1490 -0.2253 30 GLY I O 20749 N N . ASN F 32 ? 1.6799 3.2494 1.7607 0.1653 -0.1616 -0.2347 31 ASN I N 20750 C CA . ASN F 32 ? 1.8474 3.4675 1.8964 0.1521 -0.1584 -0.2484 31 ASN I CA 20751 C C . ASN F 32 ? 1.8044 3.4664 1.9083 0.1736 -0.1646 -0.2720 31 ASN I C 20752 O O . ASN F 32 ? 1.7088 3.4030 1.8032 0.1712 -0.1586 -0.2786 31 ASN I O 20753 C CB . ASN F 32 ? 1.9975 3.6556 1.9954 0.1287 -0.1671 -0.2618 31 ASN I CB 20754 C CG . ASN F 32 ? 1.6581 3.2775 1.5892 0.1038 -0.1604 -0.2389 31 ASN I CG 20755 O OD1 . ASN F 32 ? 1.6719 3.2388 1.6073 0.1083 -0.1597 -0.2206 31 ASN I OD1 20756 N ND2 . ASN F 32 ? 1.6388 3.2794 1.5090 0.0770 -0.1542 -0.2394 31 ASN I ND2 20763 N N . TYR F 33 ? 2.1362 3.7962 2.2969 0.1948 -0.1770 -0.2841 32 TYR I N 20764 C CA . TYR F 33 ? 1.9120 3.5970 2.1301 0.2189 -0.1828 -0.3031 32 TYR I CA 20765 C C . TYR F 33 ? 1.7497 3.4147 2.0268 0.2400 -0.1951 -0.3091 32 TYR I C 20766 O O . TYR F 33 ? 1.7437 3.3789 2.0186 0.2361 -0.1994 -0.2988 32 TYR I O 20767 C CB . TYR F 33 ? 1.8792 3.6202 2.0829 0.2144 -0.1870 -0.3310 32 TYR I CB 20768 C CG . TYR F 33 ? 1.8345 3.5826 2.0204 0.2045 -0.1946 -0.3468 32 TYR I CG 20769 C CD1 . TYR F 33 ? 2.1714 3.9281 2.2972 0.1771 -0.1901 -0.3429 32 TYR I CD1 20770 C CD2 . TYR F 33 ? 1.6568 3.3979 1.8844 0.2214 -0.2049 -0.3648 32 TYR I CD2 20771 C CE1 . TYR F 33 ? 2.1094 3.8699 2.2218 0.1681 -0.1954 -0.3563 32 TYR I CE1 20772 C CE2 . TYR F 33 ? 1.6484 3.3971 1.8604 0.2124 -0.2115 -0.3790 32 TYR I CE2 20773 C CZ . TYR F 33 ? 1.7989 3.5583 1.9554 0.1864 -0.2067 -0.3746 32 TYR I CZ 20774 O OH . TYR F 33 ? 1.9331 3.6969 2.0782 0.1782 -0.2126 -0.3879 32 TYR I OH 20784 N N . VAL F 34 ? 3.2809 4.9577 3.6071 0.2615 -0.2002 -0.3255 33 VAL I N 20785 C CA . VAL F 34 ? 0.7303 2.3729 1.1124 0.2817 -0.2079 -0.3273 33 VAL I CA 20786 C C . VAL F 34 ? 0.7371 2.3785 1.1435 0.2957 -0.2119 -0.3512 33 VAL I C 20787 O O . VAL F 34 ? 0.7413 2.4048 1.1294 0.2948 -0.2060 -0.3627 33 VAL I O 20788 C CB . VAL F 34 ? 1.4435 3.0435 1.8550 0.2925 -0.1983 -0.3017 33 VAL I CB 20789 C CG1 . VAL F 34 ? 1.1285 2.7036 1.5986 0.3155 -0.2026 -0.3080 33 VAL I CG1 20790 C CG2 . VAL F 34 ? 0.7295 2.2841 1.1257 0.2827 -0.1941 -0.2775 33 VAL I CG2 20800 N N . TYR F 35 ? 0.7399 2.3564 1.1857 0.3084 -0.2226 -0.3586 34 TYR I N 20801 C CA . TYR F 35 ? 0.7476 2.3563 1.2203 0.3238 -0.2280 -0.3791 34 TYR I CA 20802 C C . TYR F 35 ? 0.9006 2.4650 1.4256 0.3419 -0.2304 -0.3706 34 TYR I C 20803 O O . TYR F 35 ? 0.7367 2.2749 1.2891 0.3448 -0.2356 -0.3590 34 TYR I O 20804 C CB . TYR F 35 ? 0.7632 2.3871 1.2299 0.3208 -0.2399 -0.4015 34 TYR I CB 20805 C CG . TYR F 35 ? 0.7729 2.4387 1.1870 0.3020 -0.2364 -0.4109 34 TYR I CG 20806 C CD1 . TYR F 35 ? 0.7732 2.4472 1.1575 0.2840 -0.2364 -0.3980 34 TYR I CD1 20807 C CD2 . TYR F 35 ? 1.5291 3.2255 1.9222 0.3020 -0.2327 -0.4322 34 TYR I CD2 20808 C CE1 . TYR F 35 ? 1.4581 3.1658 1.7914 0.2644 -0.2324 -0.4051 34 TYR I CE1 20809 C CE2 . TYR F 35 ? 2.6069 4.3408 2.9521 0.2835 -0.2274 -0.4398 34 TYR I CE2 20810 C CZ . TYR F 35 ? 2.8203 4.5581 3.1348 0.2637 -0.2268 -0.4259 34 TYR I CZ 20811 O OH . TYR F 35 ? 3.5065 5.2767 3.7714 0.2432 -0.2201 -0.4323 34 TYR I OH 20821 N N . TRP F 36 ? 1.6711 3.2278 2.2078 0.3532 -0.2262 -0.3757 35 TRP I N 20822 C CA . TRP F 36 ? 1.1657 2.6816 1.7484 0.3698 -0.2291 -0.3717 35 TRP I CA 20823 C C . TRP F 36 ? 0.9014 2.4183 1.4971 0.3815 -0.2394 -0.3974 35 TRP I C 20824 O O . TRP F 36 ? 0.9112 2.4611 1.4796 0.3797 -0.2395 -0.4168 35 TRP I O 20825 C CB . TRP F 36 ? 1.3570 2.8579 1.9441 0.3744 -0.2168 -0.3550 35 TRP I CB 20826 C CG . TRP F 36 ? 1.2190 2.7136 1.7990 0.3661 -0.2064 -0.3289 35 TRP I CG 20827 C CD1 . TRP F 36 ? 1.1704 2.6956 1.7101 0.3509 -0.1994 -0.3213 35 TRP I CD1 20828 C CD2 . TRP F 36 ? 1.2455 2.7012 1.8587 0.3729 -0.2013 -0.3064 35 TRP I CD2 20829 N NE1 . TRP F 36 ? 0.9538 2.4619 1.4995 0.3489 -0.1905 -0.2956 35 TRP I NE1 20830 C CE2 . TRP F 36 ? 1.5524 3.0178 2.1437 0.3629 -0.1908 -0.2863 35 TRP I CE2 20831 C CE3 . TRP F 36 ? 0.9594 2.3739 1.6178 0.3860 -0.2043 -0.3012 35 TRP I CE3 20832 C CZ2 . TRP F 36 ? 1.2702 2.7053 1.8842 0.3674 -0.1822 -0.2619 35 TRP I CZ2 20833 C CZ3 . TRP F 36 ? 1.0085 2.3933 1.6894 0.3886 -0.1960 -0.2769 35 TRP I CZ3 20834 C CH2 . TRP F 36 ? 1.0659 2.4609 1.7252 0.3803 -0.1847 -0.2579 35 TRP I CH2 20845 N N . TYR F 37 ? 0.7596 2.2414 1.3966 0.3936 -0.2477 -0.3974 36 TYR I N 20846 C CA . TYR F 37 ? 2.1859 3.6656 2.8383 0.4052 -0.2597 -0.4214 36 TYR I CA 20847 C C . TYR F 37 ? 1.7675 3.2094 2.4574 0.4209 -0.2628 -0.4189 36 TYR I C 20848 O O . TYR F 37 ? 1.3458 2.7562 2.0591 0.4226 -0.2575 -0.3971 36 TYR I O 20849 C CB . TYR F 37 ? 1.0056 2.4870 1.6668 0.4015 -0.2722 -0.4305 36 TYR I CB 20850 C CG . TYR F 37 ? 1.1864 2.7095 1.8082 0.3888 -0.2729 -0.4440 36 TYR I CG 20851 C CD1 . TYR F 37 ? 1.3102 2.8514 1.9027 0.3732 -0.2648 -0.4297 36 TYR I CD1 20852 C CD2 . TYR F 37 ? 0.8057 2.3506 1.4183 0.3923 -0.2816 -0.4713 36 TYR I CD2 20853 C CE1 . TYR F 37 ? 1.0619 2.6409 1.6160 0.3600 -0.2654 -0.4419 36 TYR I CE1 20854 C CE2 . TYR F 37 ? 0.8120 2.3949 1.3882 0.3801 -0.2813 -0.4837 36 TYR I CE2 20855 C CZ . TYR F 37 ? 0.9311 2.5307 1.4775 0.3631 -0.2732 -0.4687 36 TYR I CZ 20856 O OH . TYR F 37 ? 0.8105 2.4471 1.3182 0.3490 -0.2726 -0.4804 36 TYR I OH 20866 N N . ARG F 38 ? 2.7619 4.2080 3.4562 0.4325 -0.2713 -0.4420 37 ARG I N 20867 C CA . ARG F 38 ? 3.0495 4.4592 3.7816 0.4468 -0.2795 -0.4437 37 ARG I CA 20868 C C . ARG F 38 ? 2.9108 4.3071 3.6655 0.4437 -0.2901 -0.4429 37 ARG I C 20869 O O . ARG F 38 ? 3.0339 4.4551 3.7709 0.4349 -0.2940 -0.4519 37 ARG I O 20870 C CB . ARG F 38 ? 3.7714 5.1913 4.5001 0.4610 -0.2872 -0.4704 37 ARG I CB 20871 C CG . ARG F 38 ? 4.4004 5.8349 5.1082 0.4656 -0.2783 -0.4728 37 ARG I CG 20872 C CD . ARG F 38 ? 4.6063 6.0639 5.3022 0.4781 -0.2858 -0.5032 37 ARG I CD 20873 N NE . ARG F 38 ? 4.8272 6.3287 5.4921 0.4700 -0.2864 -0.5213 37 ARG I NE 20874 C CZ . ARG F 38 ? 5.0416 6.5729 5.6899 0.4783 -0.2908 -0.5487 37 ARG I CZ 20875 N NH1 . ARG F 38 ? 4.9325 6.4545 5.5913 0.4962 -0.2959 -0.5617 37 ARG I NH1 20876 N NH2 . ARG F 38 ? 4.8939 6.4650 5.5142 0.4691 -0.2901 -0.5633 37 ARG I NH2 20890 N N . GLN F 39 ? 1.8979 3.2559 2.6906 0.4499 -0.2947 -0.4317 38 GLN I N 20891 C CA . GLN F 39 ? 1.3286 2.6727 2.1459 0.4467 -0.3051 -0.4292 38 GLN I CA 20892 C C . GLN F 39 ? 0.9560 2.2592 1.8146 0.4559 -0.3101 -0.4204 38 GLN I C 20893 O O . GLN F 39 ? 0.9091 2.1884 1.7863 0.4531 -0.3022 -0.3960 38 GLN I O 20894 C CB . GLN F 39 ? 1.7238 3.0742 2.5339 0.4324 -0.2986 -0.4094 38 GLN I CB 20895 C CG . GLN F 39 ? 1.6476 2.9878 2.4809 0.4285 -0.3099 -0.4070 38 GLN I CG 20896 C CD . GLN F 39 ? 2.0893 3.4470 2.9048 0.4147 -0.3065 -0.3956 38 GLN I CD 20897 O OE1 . GLN F 39 ? 1.3851 2.7601 2.1718 0.4079 -0.2950 -0.3875 38 GLN I OE1 20898 N NE2 . GLN F 39 ? 2.9025 4.2574 3.7329 0.4105 -0.3175 -0.3959 38 GLN I NE2 20907 N N . PHE F 40 ? 2.4047 3.7005 3.2773 0.4668 -0.3235 -0.4406 39 PHE I N 20908 C CA . PHE F 40 ? 0.8383 2.0974 1.7441 0.4775 -0.3282 -0.4362 39 PHE I CA 20909 C C . PHE F 40 ? 2.1631 3.4049 3.0999 0.4789 -0.3436 -0.4411 39 PHE I C 20910 O O . PHE F 40 ? 2.8316 4.0916 3.7628 0.4732 -0.3519 -0.4518 39 PHE I O 20911 C CB . PHE F 40 ? 1.3575 2.6187 2.2529 0.4918 -0.3308 -0.4554 39 PHE I CB 20912 C CG . PHE F 40 ? 1.3464 2.6112 2.2236 0.4922 -0.3161 -0.4442 39 PHE I CG 20913 C CD1 . PHE F 40 ? 0.8251 2.1086 1.6800 0.4796 -0.3022 -0.4287 39 PHE I CD1 20914 C CD2 . PHE F 40 ? 1.5993 2.8472 2.4824 0.5051 -0.3167 -0.4483 39 PHE I CD2 20915 C CE1 . PHE F 40 ? 0.8164 2.1036 1.6549 0.4795 -0.2893 -0.4184 39 PHE I CE1 20916 C CE2 . PHE F 40 ? 0.8461 2.0973 1.7134 0.5052 -0.3039 -0.4375 39 PHE I CE2 20917 C CZ . PHE F 40 ? 0.8264 2.0976 1.6716 0.4920 -0.2899 -0.4224 39 PHE I CZ 20927 N N . PRO F 41 ? 0.9005 2.1073 1.8701 0.4857 -0.3477 -0.4330 40 PRO I N 20928 C CA . PRO F 41 ? 1.1142 2.3035 2.1154 0.4860 -0.3624 -0.4359 40 PRO I CA 20929 C C . PRO F 41 ? 2.2815 3.4847 3.2777 0.4929 -0.3797 -0.4670 40 PRO I C 20930 O O . PRO F 41 ? 1.9860 3.1876 2.9757 0.5062 -0.3856 -0.4868 40 PRO I O 20931 C CB . PRO F 41 ? 0.9918 2.1434 2.0222 0.4939 -0.3628 -0.4253 40 PRO I CB 20932 C CG . PRO F 41 ? 0.8899 2.0418 1.9002 0.5016 -0.3523 -0.4260 40 PRO I CG 20933 C CD . PRO F 41 ? 0.8502 2.0318 1.8293 0.4918 -0.3385 -0.4187 40 PRO I CD 20941 N N . GLY F 42 ? 0.8862 2.1029 1.8850 0.4844 -0.3880 -0.4710 41 GLY I N 20942 C CA . GLY F 42 ? 0.9064 2.1382 1.8997 0.4895 -0.4044 -0.5000 41 GLY I CA 20943 C C . GLY F 42 ? 2.9104 4.1786 3.8638 0.4908 -0.4002 -0.5194 41 GLY I C 20944 O O . GLY F 42 ? 1.3156 2.6024 2.2588 0.4945 -0.4116 -0.5449 41 GLY I O 20948 N N . THR F 43 ? 2.0422 3.3221 2.9730 0.4871 -0.3836 -0.5076 42 THR I N 20949 C CA . THR F 43 ? 1.3087 2.6242 2.2009 0.4882 -0.3779 -0.5247 42 THR I CA 20950 C C . THR F 43 ? 1.1999 2.5451 2.0672 0.4724 -0.3716 -0.5190 42 THR I C 20951 O O . THR F 43 ? 1.3386 2.6751 2.2158 0.4608 -0.3678 -0.4966 42 THR I O 20952 C CB . THR F 43 ? 0.8909 2.2051 1.7692 0.4940 -0.3643 -0.5178 42 THR I CB 20953 O OG1 . THR F 43 ? 0.8676 2.1853 1.7359 0.4809 -0.3490 -0.4919 42 THR I OG1 20954 C CG2 . THR F 43 ? 0.8992 2.1759 1.8054 0.5067 -0.3680 -0.5132 42 THR I CG2 20962 N N . ALA F 44 ? 0.8918 2.2726 1.7263 0.4725 -0.3711 -0.5403 43 ALA I N 20963 C CA . ALA F 44 ? 0.8810 2.2938 1.6842 0.4577 -0.3633 -0.5366 43 ALA I CA 20964 C C . ALA F 44 ? 0.8636 2.2814 1.6482 0.4526 -0.3458 -0.5179 43 ALA I C 20965 O O . ALA F 44 ? 1.7308 3.1454 2.5119 0.4624 -0.3402 -0.5211 43 ALA I O 20966 C CB . ALA F 44 ? 0.8971 2.3476 1.6713 0.4594 -0.3682 -0.5668 43 ALA I CB 20972 N N . PRO F 45 ? 0.8470 2.2724 1.6193 0.4377 -0.3378 -0.4984 44 PRO I N 20973 C CA . PRO F 45 ? 0.8324 2.2693 1.5804 0.4319 -0.3217 -0.4842 44 PRO I CA 20974 C C . PRO F 45 ? 0.8410 2.3151 1.5527 0.4336 -0.3172 -0.5053 44 PRO I C 20975 O O . PRO F 45 ? 0.8503 2.3542 1.5405 0.4285 -0.3218 -0.5234 44 PRO I O 20976 C CB . PRO F 45 ? 0.8190 2.2639 1.5556 0.4156 -0.3178 -0.4665 44 PRO I CB 20977 C CG . PRO F 45 ? 0.8212 2.2408 1.5928 0.4158 -0.3298 -0.4602 44 PRO I CG 20978 C CD . PRO F 45 ? 0.8411 2.2601 1.6250 0.4266 -0.3435 -0.4860 44 PRO I CD 20986 N N . THR F 46 ? 0.9109 2.3833 1.6171 0.4410 -0.3087 -0.5034 45 THR I N 20987 C CA . THR F 46 ? 0.9226 2.4276 1.6012 0.4467 -0.3062 -0.5259 45 THR I CA 20988 C C . THR F 46 ? 4.5841 6.1137 5.2294 0.4362 -0.2907 -0.5145 45 THR I C 20989 O O . THR F 46 ? 4.9182 6.4293 5.5700 0.4363 -0.2819 -0.4941 45 THR I O 20990 C CB . THR F 46 ? 0.9364 2.4216 1.6358 0.4663 -0.3118 -0.5376 45 THR I CB 20991 O OG1 . THR F 46 ? 0.9362 2.3781 1.6754 0.4721 -0.3198 -0.5263 45 THR I OG1 20992 C CG2 . THR F 46 ? 0.9587 2.4693 1.6475 0.4766 -0.3212 -0.5709 45 THR I CG2 21000 N N . LEU F 47 ? 1.0251 2.5971 1.6341 0.4264 -0.2874 -0.5276 46 LEU I N 21001 C CA . LEU F 47 ? 1.3190 2.9178 1.8932 0.4130 -0.2734 -0.5165 46 LEU I CA 21002 C C . LEU F 47 ? 3.8421 5.4453 4.4089 0.4210 -0.2649 -0.5157 46 LEU I C 21003 O O . LEU F 47 ? 3.4657 5.0709 4.0398 0.4362 -0.2696 -0.5340 46 LEU I O 21004 C CB . LEU F 47 ? 2.1038 3.7492 2.6395 0.4009 -0.2719 -0.5336 46 LEU I CB 21005 C CG . LEU F 47 ? 1.5896 3.2631 2.0864 0.3803 -0.2601 -0.5206 46 LEU I CG 21006 C CD1 . LEU F 47 ? 0.8086 2.4591 1.3100 0.3732 -0.2522 -0.4897 46 LEU I CD1 21007 C CD2 . LEU F 47 ? 1.2551 2.9456 1.7352 0.3665 -0.2650 -0.5264 46 LEU I CD2 21019 N N . LEU F 48 ? 6.2653 7.8700 6.8176 0.4107 -0.2529 -0.4940 47 LEU I N 21020 C CA . LEU F 48 ? 6.4288 8.0399 6.9705 0.4148 -0.2435 -0.4893 47 LEU I CA 21021 C C . LEU F 48 ? 6.2579 7.9127 6.7547 0.3988 -0.2316 -0.4872 47 LEU I C 21022 O O . LEU F 48 ? 6.2670 7.9517 6.7437 0.4022 -0.2278 -0.5016 47 LEU I O 21023 C CB . LEU F 48 ? 7.0072 8.5756 7.5761 0.4185 -0.2394 -0.4631 47 LEU I CB 21024 C CG . LEU F 48 ? 7.3749 8.8999 7.9875 0.4350 -0.2496 -0.4643 47 LEU I CG 21025 C CD1 . LEU F 48 ? 7.7563 9.2420 8.3927 0.4362 -0.2433 -0.4371 47 LEU I CD1 21026 C CD2 . LEU F 48 ? 7.1210 8.6523 7.7361 0.4515 -0.2552 -0.4865 47 LEU I CD2 21038 N N . ILE F 49 ? 4.8415 6.5002 5.3224 0.3815 -0.2257 -0.4691 48 ILE I N 21039 C CA . ILE F 49 ? 3.8167 5.5120 4.2549 0.3643 -0.2137 -0.4623 48 ILE I CA 21040 C C . ILE F 49 ? 2.7135 4.4405 3.1208 0.3471 -0.2142 -0.4700 48 ILE I C 21041 O O . ILE F 49 ? 2.1074 3.8180 2.5231 0.3409 -0.2197 -0.4616 48 ILE I O 21042 C CB . ILE F 49 ? 2.5150 4.1914 2.9527 0.3560 -0.2044 -0.4319 48 ILE I CB 21043 C CG1 . ILE F 49 ? 2.8869 4.5454 3.3398 0.3679 -0.1992 -0.4236 48 ILE I CG1 21044 C CG2 . ILE F 49 ? 2.2531 3.9662 2.6443 0.3336 -0.1945 -0.4234 48 ILE I CG2 21045 C CD1 . ILE F 49 ? 3.1456 4.7604 3.6445 0.3877 -0.2078 -0.4253 48 ILE I CD1 21057 N N . LEU F 50 ? 2.2843 3.4185 3.4322 0.3802 -0.1199 0.1478 49 LEU I N 21058 C CA . LEU F 50 ? 1.3998 2.5386 2.5577 0.3875 -0.0923 0.1560 49 LEU I CA 21059 C C . LEU F 50 ? 1.0458 2.1726 2.2171 0.4107 -0.0582 0.1492 49 LEU I C 21060 O O . LEU F 50 ? 0.6346 1.7493 1.8146 0.4170 -0.0603 0.1210 49 LEU I O 21061 C CB . LEU F 50 ? 1.8740 3.0042 3.0489 0.3791 -0.1027 0.1177 49 LEU I CB 21062 C CG . LEU F 50 ? 1.2879 2.4211 2.4598 0.3592 -0.1395 0.1031 49 LEU I CG 21063 C CD1 . LEU F 50 ? 0.8783 2.0135 2.0698 0.3526 -0.1407 0.0753 49 LEU I CD1 21064 C CD2 . LEU F 50 ? 0.6048 1.7682 1.7525 0.3436 -0.1501 0.1524 49 LEU I CD2 21076 N N . ARG F 51 ? 0.7359 1.8680 1.9116 0.4235 -0.0254 0.1761 50 ARG I N 21077 C CA . ARG F 51 ? 0.7576 1.8752 1.9487 0.4481 0.0133 0.1713 50 ARG I CA 21078 C C . ARG F 51 ? 0.9967 2.0993 2.2085 0.4527 0.0316 0.1396 50 ARG I C 21079 O O . ARG F 51 ? 1.0808 2.1906 2.2945 0.4387 0.0185 0.1343 50 ARG I O 21080 C CB . ARG F 51 ? 0.7946 1.9256 1.9767 0.4653 0.0430 0.2315 50 ARG I CB 21081 C CG . ARG F 51 ? 0.8289 1.9390 2.0280 0.4946 0.0883 0.2310 50 ARG I CG 21082 C CD . ARG F 51 ? 0.9816 2.0817 2.1890 0.5025 0.0927 0.1932 50 ARG I CD 21083 N NE . ARG F 51 ? 1.3992 2.4724 2.6272 0.5254 0.1381 0.1735 50 ARG I NE 21084 C CZ . ARG F 51 ? 1.6091 2.6734 2.8515 0.5288 0.1487 0.1235 50 ARG I CZ 21085 N NH1 . ARG F 51 ? 2.0525 3.1345 3.2950 0.5122 0.1148 0.0908 50 ARG I NH1 21086 N NH2 . ARG F 51 ? 0.9096 1.9467 2.1668 0.5484 0.1965 0.1084 50 ARG I NH2 21100 N N . ASP F 52 ? 1.6838 2.7698 2.9114 0.4712 0.0633 0.1169 51 ASP I N 21101 C CA . ASP F 52 ? 1.7789 2.8548 3.0243 0.4736 0.0809 0.0771 51 ASP I CA 21102 C C . ASP F 52 ? 2.1116 3.1992 3.3582 0.4530 0.0397 0.0270 51 ASP I C 21103 O O . ASP F 52 ? 2.4915 3.5865 3.7451 0.4468 0.0379 -0.0047 51 ASP I O 21104 C CB . ASP F 52 ? 1.9511 3.0244 3.2027 0.4760 0.1023 0.1070 51 ASP I CB 21105 C CG . ASP F 52 ? 1.7970 2.8493 3.0545 0.5025 0.1511 0.1530 51 ASP I CG 21106 O OD1 . ASP F 52 ? 2.1822 3.2156 3.4432 0.5208 0.1771 0.1449 51 ASP I OD1 21107 O OD2 . ASP F 52 ? 1.6564 2.7123 2.9160 0.5061 0.1646 0.1988 51 ASP I OD2 21112 N N . ASP F 53 ? 1.1293 2.2190 2.3691 0.4442 0.0087 0.0235 52 ASP I N 21113 C CA . ASP F 53 ? 1.2834 2.3625 2.5166 0.4222 -0.0302 -0.0085 52 ASP I CA 21114 C C . ASP F 53 ? 0.9347 2.0120 2.1637 0.4176 -0.0543 0.0036 52 ASP I C 21115 O O . ASP F 53 ? 0.8539 1.9456 2.0812 0.4309 -0.0411 0.0322 52 ASP I O 21116 C CB . ASP F 53 ? 2.2792 3.3608 3.5049 0.4061 -0.0534 -0.0028 52 ASP I CB 21117 C CG . ASP F 53 ? 2.8966 3.9422 4.1159 0.3817 -0.0792 -0.0360 52 ASP I CG 21118 O OD1 . ASP F 53 ? 3.0728 4.0967 4.2933 0.3691 -0.1067 -0.0280 52 ASP I OD1 21119 O OD2 . ASP F 53 ? 3.1707 4.1982 4.4064 0.3713 -0.0680 -0.0564 52 ASP I OD2 21124 N N . GLN F 54 ? 2.7508 3.8010 3.9728 0.3963 -0.0854 -0.0113 53 GLN I N 21125 C CA . GLN F 54 ? 2.1818 3.2307 3.3992 0.3909 -0.1101 0.0018 53 GLN I CA 21126 C C . GLN F 54 ? 1.1944 2.2598 2.3907 0.3859 -0.1407 0.0266 53 GLN I C 21127 O O . GLN F 54 ? 0.5963 1.6874 1.7864 0.3913 -0.1315 0.0555 53 GLN I O 21128 C CB . GLN F 54 ? 0.5934 1.6004 1.8381 0.3684 -0.1176 0.0062 53 GLN I CB 21129 C CG . GLN F 54 ? 0.5841 1.5707 1.8356 0.3484 -0.1146 0.0525 53 GLN I CG 21130 C CD . GLN F 54 ? 0.9362 1.9612 2.1452 0.3495 -0.1218 0.0947 53 GLN I CD 21131 O OE1 . GLN F 54 ? 1.4196 2.4767 2.6195 0.3615 -0.1133 0.0785 53 GLN I OE1 21132 N NE2 . GLN F 54 ? 0.5841 1.6007 1.7810 0.3387 -0.1503 0.1097 53 GLN I NE2 21141 N N . ARG F 55 ? 1.1483 2.1950 2.3329 0.3722 -0.1730 0.0231 54 ARG I N 21142 C CA . ARG F 55 ? 1.0785 2.1398 2.2439 0.3648 -0.2020 0.0410 54 ARG I CA 21143 C C . ARG F 55 ? 1.3575 2.3928 2.5179 0.3516 -0.2189 0.0205 54 ARG I C 21144 O O . ARG F 55 ? 1.0591 2.0469 2.2441 0.3401 -0.2202 0.0098 54 ARG I O 21145 C CB . ARG F 55 ? 1.5970 2.6640 2.7507 0.3634 -0.2261 0.0545 54 ARG I CB 21146 C CG . ARG F 55 ? 1.2562 2.2852 2.4146 0.3575 -0.2381 0.0329 54 ARG I CG 21147 C CD . ARG F 55 ? 1.4745 2.5164 2.6185 0.3580 -0.2631 0.0475 54 ARG I CD 21148 N NE . ARG F 55 ? 1.4044 2.4882 2.5517 0.3663 -0.2518 0.0739 54 ARG I NE 21149 C CZ . ARG F 55 ? 1.1776 2.2737 2.3426 0.3740 -0.2297 0.0728 54 ARG I CZ 21150 N NH1 . ARG F 55 ? 1.1621 2.2361 2.3485 0.3717 -0.2169 0.0513 54 ARG I NH1 21151 N NH2 . ARG F 55 ? 1.0365 2.1599 2.1826 0.3773 -0.2120 0.1030 54 ARG I NH2 21165 N N . PRO F 56 ? 1.5301 2.5925 2.6841 0.3458 -0.2286 0.0346 55 PRO I N 21166 C CA . PRO F 56 ? 1.5178 2.5650 2.6712 0.3346 -0.2427 0.0146 55 PRO I CA 21167 C C . PRO F 56 ? 1.2879 2.3200 2.4239 0.3329 -0.2731 0.0026 55 PRO I C 21168 O O . PRO F 56 ? 1.1956 2.2068 2.3249 0.3385 -0.2826 -0.0013 55 PRO I O 21169 C CB . PRO F 56 ? 1.0416 2.1388 2.2016 0.3268 -0.2433 0.0418 55 PRO I CB 21170 C CG . PRO F 56 ? 1.6115 2.7331 2.7760 0.3346 -0.2196 0.0713 55 PRO I CG 21171 C CD . PRO F 56 ? 1.5342 2.6414 2.6906 0.3459 -0.2175 0.0742 55 PRO I CD 21179 N N . SER F 57 ? 1.7904 2.8466 2.9152 0.3284 -0.2857 -0.0044 56 SER I N 21180 C CA . SER F 57 ? 1.2104 2.3579 2.2474 0.3442 -0.2843 0.0263 56 SER I CA 21181 C C . SER F 57 ? 1.2589 2.3673 2.3469 0.3304 -0.3269 0.0323 56 SER I C 21182 O O . SER F 57 ? 0.9098 2.0317 2.0284 0.3140 -0.3304 0.0635 56 SER I O 21183 C CB . SER F 57 ? 1.0016 2.1936 2.0688 0.3169 -0.2745 0.0925 56 SER I CB 21184 O OG . SER F 57 ? 0.9998 2.1415 2.1315 0.3031 -0.3131 0.0167 56 SER I OG 21190 N N . GLY F 58 ? 0.6635 1.7932 1.7198 0.3418 -0.3362 0.0502 57 GLY I N 21191 C CA . GLY F 58 ? 0.9378 2.0631 2.0176 0.3297 -0.3703 0.0753 57 GLY I CA 21192 C C . GLY F 58 ? 0.7595 1.8693 1.8455 0.3282 -0.3675 0.0877 57 GLY I C 21193 O O . GLY F 58 ? 0.6814 1.8068 1.7645 0.3088 -0.3766 0.1288 57 GLY I O 21197 N N . VAL F 59 ? 0.6636 1.7432 1.7443 0.3408 -0.3462 0.0630 58 VAL I N 21198 C CA . VAL F 59 ? 0.6557 1.7372 1.7466 0.3408 -0.3379 0.0817 58 VAL I CA 21199 C C . VAL F 59 ? 0.6692 1.7247 1.7499 0.3515 -0.3433 0.0636 58 VAL I C 21200 O O . VAL F 59 ? 0.6699 1.6937 1.7533 0.3574 -0.3342 0.0297 58 VAL I O 21201 C CB . VAL F 59 ? 0.6335 1.7171 1.7438 0.3426 -0.3056 0.0799 58 VAL I CB 21202 C CG1 . VAL F 59 ? 0.6374 1.7415 1.7378 0.3401 -0.2896 0.1173 58 VAL I CG1 21203 C CG2 . VAL F 59 ? 0.6231 1.7254 1.7425 0.3338 -0.2982 0.0857 58 VAL I CG2 21213 N N . PRO F 60 ? 0.6804 1.7527 1.7559 0.3504 -0.3603 0.0894 59 PRO I N 21214 C CA . PRO F 60 ? 1.7448 2.8045 2.8138 0.3580 -0.3714 0.0813 59 PRO I CA 21215 C C . PRO F 60 ? 7.4306 8.4952 8.5213 0.3573 -0.3539 0.0832 59 PRO I C 21216 O O . PRO F 60 ? 6.6206 7.7038 7.7261 0.3565 -0.3302 0.0926 59 PRO I O 21217 C CB . PRO F 60 ? 2.1652 3.2501 3.2206 0.3539 -0.4017 0.1166 59 PRO I CB 21218 C CG . PRO F 60 ? 0.7154 1.8177 1.7627 0.3312 -0.3903 0.1546 59 PRO I CG 21219 C CD . PRO F 60 ? 0.6916 1.7916 1.7543 0.3327 -0.3705 0.1356 59 PRO I CD 21227 N N . ASP F 61 ? 7.6605 8.7177 8.7553 0.3597 -0.3647 0.0773 60 ASP I N 21228 C CA . ASP F 61 ? 7.6466 8.7160 8.7707 0.3575 -0.3462 0.0778 60 ASP I CA 21229 C C . ASP F 61 ? 7.6419 8.7597 8.7629 0.3583 -0.3405 0.1040 60 ASP I C 21230 O O . ASP F 61 ? 7.6299 8.7689 8.7675 0.3597 -0.3126 0.1039 60 ASP I O 21231 C CB . ASP F 61 ? 7.6612 8.7193 8.7986 0.3554 -0.3618 0.0748 60 ASP I CB 21232 C CG . ASP F 61 ? 7.6524 8.6748 8.8273 0.3441 -0.3471 0.0807 60 ASP I CG 21233 O OD1 . ASP F 61 ? 7.6440 8.6387 8.8254 0.3378 -0.3356 0.0857 60 ASP I OD1 21234 O OD2 . ASP F 61 ? 7.6498 8.6970 8.8445 0.3407 -0.3396 0.1013 60 ASP I OD2 21239 N N . ARG F 62 ? 5.5282 6.6569 6.6123 0.3508 -0.3567 0.1342 61 ARG I N 21240 C CA . ARG F 62 ? 2.9828 4.1475 4.0471 0.3419 -0.3467 0.1690 61 ARG I CA 21241 C C . ARG F 62 ? 2.6499 3.8343 3.7192 0.3446 -0.3084 0.1783 61 ARG I C 21242 O O . ARG F 62 ? 0.8783 2.0986 1.9370 0.3423 -0.2932 0.2035 61 ARG I O 21243 C CB . ARG F 62 ? 2.6007 3.7721 3.6311 0.3268 -0.3693 0.2068 61 ARG I CB 21244 C CG . ARG F 62 ? 0.9746 2.1337 1.9967 0.3193 -0.3702 0.2161 61 ARG I CG 21245 C CD . ARG F 62 ? 0.9763 2.1512 1.9710 0.2966 -0.3889 0.2610 61 ARG I CD 21246 N NE . ARG F 62 ? 1.1237 2.2886 2.1173 0.2864 -0.3973 0.2669 61 ARG I NE 21247 C CZ . ARG F 62 ? 1.1477 2.2891 2.1461 0.2888 -0.4226 0.2550 61 ARG I CZ 21248 N NH1 . ARG F 62 ? 0.9208 2.0440 1.9224 0.3050 -0.4412 0.2371 61 ARG I NH1 21249 N NH2 . ARG F 62 ? 1.8935 3.0354 2.8952 0.2756 -0.4282 0.2633 61 ARG I NH2 21263 N N . PHE F 63 ? 3.2343 4.3979 4.3210 0.3520 -0.2918 0.1575 62 PHE I N 21264 C CA . PHE F 63 ? 0.6662 1.8439 1.7577 0.3588 -0.2550 0.1668 62 PHE I CA 21265 C C . PHE F 63 ? 2.3628 3.5377 3.4895 0.3729 -0.2272 0.1355 62 PHE I C 21266 O O . PHE F 63 ? 1.5208 2.6679 2.6711 0.3750 -0.2285 0.1053 62 PHE I O 21267 C CB . PHE F 63 ? 0.6630 1.8253 1.7462 0.3543 -0.2548 0.1729 62 PHE I CB 21268 C CG . PHE F 63 ? 1.5830 2.7516 2.6380 0.3366 -0.2812 0.2027 62 PHE I CG 21269 C CD1 . PHE F 63 ? 0.6799 1.8258 1.7345 0.3307 -0.3061 0.1884 62 PHE I CD1 21270 C CD2 . PHE F 63 ? 2.7942 3.9970 3.8257 0.3253 -0.2798 0.2456 62 PHE I CD2 21271 C CE1 . PHE F 63 ? 0.6985 1.8548 1.7318 0.3123 -0.3285 0.2179 62 PHE I CE1 21272 C CE2 . PHE F 63 ? 2.6400 3.8531 3.6491 0.3042 -0.3029 0.2756 62 PHE I CE2 21273 C CZ . PHE F 63 ? 2.1164 3.3055 3.1275 0.2968 -0.3272 0.2624 62 PHE I CZ 21283 N N . SER F 64 ? 1.9658 3.1737 3.0993 0.3814 -0.2004 0.1433 63 SER I N 21284 C CA . SER F 64 ? 2.3140 3.5260 3.4826 0.3948 -0.1665 0.1158 63 SER I CA 21285 C C . SER F 64 ? 1.9396 3.1636 3.1089 0.4113 -0.1256 0.1290 63 SER I C 21286 O O . SER F 64 ? 1.9235 3.1723 3.0705 0.4139 -0.1193 0.1642 63 SER I O 21287 C CB . SER F 64 ? 2.4703 3.7172 3.6516 0.3944 -0.1631 0.1079 63 SER I CB 21288 O OG . SER F 64 ? 2.0968 3.3848 3.2564 0.3955 -0.1593 0.1365 63 SER I OG 21294 N N . ALA F 65 ? 0.7793 1.9865 1.9755 0.4228 -0.0965 0.1035 64 ALA I N 21295 C CA . ALA F 65 ? 0.9784 2.1888 2.1766 0.4424 -0.0556 0.1152 64 ALA I CA 21296 C C . ALA F 65 ? 2.4629 3.6743 3.6967 0.4589 -0.0122 0.0816 64 ALA I C 21297 O O . ALA F 65 ? 2.2430 3.4372 3.5022 0.4531 -0.0106 0.0474 64 ALA I O 21298 C CB . ALA F 65 ? 0.6644 1.8483 1.8489 0.4397 -0.0609 0.1269 64 ALA I CB 21304 N N . SER F 66 ? 3.2059 4.4384 4.4428 0.4792 0.0265 0.0925 65 SER I N 21305 C CA . SER F 66 ? 3.9536 5.1844 5.2206 0.4981 0.0781 0.0600 65 SER I CA 21306 C C . SER F 66 ? 4.6336 5.8757 5.8920 0.5239 0.1163 0.0877 65 SER I C 21307 O O . SER F 66 ? 4.7572 6.0299 5.9965 0.5227 0.1018 0.1217 65 SER I O 21308 C CB . SER F 66 ? 4.5696 5.8284 5.8610 0.4887 0.0835 0.0274 65 SER I CB 21309 O OG . SER F 66 ? 4.6708 5.9167 5.9711 0.4664 0.0505 0.0128 65 SER I OG 21315 N N . LYS F 67 ? 4.2462 5.4627 5.5163 0.5477 0.1661 0.0754 66 LYS I N 21316 C CA . LYS F 67 ? 4.5865 5.8016 5.8467 0.5753 0.2017 0.1111 66 LYS I CA 21317 C C . LYS F 67 ? 4.7859 5.9787 6.0641 0.6028 0.2679 0.0797 66 LYS I C 21318 O O . LYS F 67 ? 4.8066 6.0253 6.0956 0.6090 0.2932 0.0568 66 LYS I O 21319 C CB . LYS F 67 ? 5.1744 6.3667 6.4145 0.5787 0.1910 0.1572 66 LYS I CB 21320 C CG . LYS F 67 ? 5.6882 6.8808 6.9201 0.6086 0.2270 0.2034 66 LYS I CG 21321 C CD . LYS F 67 ? 5.6290 6.8193 6.8403 0.6051 0.2093 0.2566 66 LYS I CD 21322 C CE . LYS F 67 ? 5.2596 6.4555 6.4661 0.6373 0.2470 0.3069 66 LYS I CE 21323 N NZ . LYS F 67 ? 4.8470 6.0709 6.0295 0.6293 0.2247 0.3681 66 LYS I NZ 21337 N N . SER F 68 ? 4.7762 5.9192 6.0540 0.6176 0.2976 0.0790 67 SER I N 21338 C CA . SER F 68 ? 4.7975 5.8980 6.0798 0.6485 0.3658 0.0653 67 SER I CA 21339 C C . SER F 68 ? 6.8163 7.9197 8.0894 0.6763 0.3849 0.1188 67 SER I C 21340 O O . SER F 68 ? 6.5108 7.6653 7.7780 0.6714 0.3584 0.1441 67 SER I O 21341 C CB . SER F 68 ? 4.7874 5.8970 6.0818 0.6468 0.4027 0.0013 67 SER I CB 21342 O OG . SER F 68 ? 4.4686 5.5156 5.7572 0.6713 0.4719 -0.0193 67 SER I OG 21348 N N . GLY F 69 ? 7.4359 8.4842 8.7072 0.7056 0.4322 0.1386 68 GLY I N 21349 C CA . GLY F 69 ? 7.7553 8.8032 9.0204 0.7370 0.4555 0.1935 68 GLY I CA 21350 C C . GLY F 69 ? 7.1331 8.2109 8.3845 0.7317 0.4153 0.2616 68 GLY I C 21351 O O . GLY F 69 ? 7.3371 8.4081 8.5841 0.7108 0.3844 0.2689 68 GLY I O 21355 N N . ASN F 70 ? 5.2737 6.3890 6.5168 0.7496 0.4182 0.3100 69 ASN I N 21356 C CA . ASN F 70 ? 2.4964 3.6518 3.7212 0.7424 0.3845 0.3759 69 ASN I CA 21357 C C . ASN F 70 ? 1.9619 3.1868 3.1681 0.7123 0.3308 0.3901 69 ASN I C 21358 O O . ASN F 70 ? 1.2061 2.4590 2.3927 0.6915 0.2947 0.4284 69 ASN I O 21359 C CB . ASN F 70 ? 3.2219 4.3757 4.4468 0.7846 0.4280 0.4306 69 ASN I CB 21360 C CG . ASN F 70 ? 1.2116 2.4263 2.4157 0.7790 0.3996 0.5008 69 ASN I CG 21361 O OD1 . ASN F 70 ? 1.3770 2.6531 2.5673 0.7701 0.3769 0.5183 69 ASN I OD1 21362 N ND2 . ASN F 70 ? 1.2272 2.4302 2.4280 0.7839 0.4043 0.5440 69 ASN I ND2 21369 N N . SER F 71 ? 1.6205 2.2754 3.2532 0.2483 0.0260 0.0539 70 SER I N 21370 C CA . SER F 71 ? 1.7616 2.4249 3.3391 0.2502 0.0347 0.0267 70 SER I CA 21371 C C . SER F 71 ? 2.6733 3.3442 4.2413 0.2490 0.0559 0.0405 70 SER I C 21372 O O . SER F 71 ? 2.7806 3.4375 4.3754 0.2396 0.0469 0.0467 70 SER I O 21373 C CB . SER F 71 ? 1.5880 2.2323 3.1680 0.2413 0.0087 -0.0006 70 SER I CB 21374 O OG . SER F 71 ? 2.0024 2.6278 3.6315 0.2290 -0.0056 0.0139 70 SER I OG 21380 N N . ALA F 72 ? 0.6316 1.3244 2.1649 0.2581 0.0833 0.0454 71 ALA I N 21381 C CA . ALA F 72 ? 0.6308 1.3286 2.1539 0.2578 0.1029 0.0543 71 ALA I CA 21382 C C . ALA F 72 ? 1.4704 2.1602 2.9636 0.2539 0.0953 0.0277 71 ALA I C 21383 O O . ALA F 72 ? 0.6070 1.2960 2.0727 0.2541 0.0833 0.0015 71 ALA I O 21384 C CB . ALA F 72 ? 0.6305 1.3529 2.1174 0.2679 0.1333 0.0584 71 ALA I CB 21390 N N . SER F 73 ? 1.2815 1.9669 2.7807 0.2506 0.1030 0.0354 72 SER I N 21391 C CA . SER F 73 ? 1.3467 2.0245 2.8238 0.2460 0.0965 0.0147 72 SER I CA 21392 C C . SER F 73 ? 1.3655 2.0421 2.8552 0.2461 0.1118 0.0321 72 SER I C 21393 O O . SER F 73 ? 1.4046 2.0695 2.9396 0.2388 0.1014 0.0498 72 SER I O 21394 C CB . SER F 73 ? 2.1184 2.7783 3.6230 0.2344 0.0649 0.0032 72 SER I CB 21395 O OG . SER F 73 ? 2.7134 3.3604 4.2768 0.2267 0.0527 0.0279 72 SER I OG 21401 N N . LEU F 74 ? 1.2536 1.9427 2.7019 0.2548 0.1364 0.0258 73 LEU I N 21402 C CA . LEU F 74 ? 1.1553 1.8451 2.6067 0.2583 0.1558 0.0385 73 LEU I CA 21403 C C . LEU F 74 ? 1.2398 1.9171 2.6884 0.2531 0.1470 0.0270 73 LEU I C 21404 O O . LEU F 74 ? 1.2945 1.9734 2.7008 0.2538 0.1482 0.0024 73 LEU I O 21405 C CB . LEU F 74 ? 1.4161 2.1232 2.8211 0.2692 0.1843 0.0315 73 LEU I CB 21406 C CG . LEU F 74 ? 1.4068 2.1163 2.8017 0.2754 0.2089 0.0373 73 LEU I CG 21407 C CD1 . LEU F 74 ? 1.4819 2.1953 2.9219 0.2771 0.2196 0.0686 73 LEU I CD1 21408 C CD2 . LEU F 74 ? 1.3690 2.0934 2.7063 0.2834 0.2309 0.0192 73 LEU I CD2 21420 N N . ALA F 75 ? 4.0734 4.7405 5.5671 0.2480 0.1402 0.0464 74 ALA I N 21421 C CA . ALA F 75 ? 3.2955 3.9497 4.8014 0.2398 0.1234 0.0391 74 ALA I CA 21422 C C . ALA F 75 ? 1.9855 2.6379 3.4890 0.2453 0.1406 0.0452 74 ALA I C 21423 O O . ALA F 75 ? 0.6442 1.3003 2.1678 0.2518 0.1580 0.0673 74 ALA I O 21424 C CB . ALA F 75 ? 0.6265 1.2700 2.1884 0.2284 0.0987 0.0559 74 ALA I CB 21430 N N . ILE F 76 ? 1.0960 1.7430 2.5768 0.2427 0.1354 0.0254 75 ILE I N 21431 C CA . ILE F 76 ? 0.7660 1.4079 2.2470 0.2475 0.1486 0.0290 75 ILE I CA 21432 C C . ILE F 76 ? 0.6209 1.2521 2.1198 0.2377 0.1278 0.0228 75 ILE I C 21433 O O . ILE F 76 ? 0.6049 1.2356 2.0850 0.2291 0.1107 -0.0002 75 ILE I O 21434 C CB . ILE F 76 ? 1.2239 1.8712 2.6509 0.2576 0.1735 0.0108 75 ILE I CB 21435 C CG1 . ILE F 76 ? 1.5386 2.1988 2.9492 0.2677 0.1969 0.0190 75 ILE I CG1 21436 C CG2 . ILE F 76 ? 0.6337 1.2710 2.0608 0.2613 0.1832 0.0092 75 ILE I CG2 21437 C CD1 . ILE F 76 ? 1.3680 2.0330 2.7315 0.2779 0.2243 0.0057 75 ILE I CD1 21449 N N . SER F 77 ? 0.8029 1.4278 2.3403 0.2387 0.1288 0.0441 76 SER I N 21450 C CA . SER F 77 ? 0.6335 1.2498 2.1873 0.2326 0.1154 0.0416 76 SER I CA 21451 C C . SER F 77 ? 0.6350 1.2479 2.1558 0.2415 0.1351 0.0272 76 SER I C 21452 O O . SER F 77 ? 0.6236 1.2332 2.1331 0.2343 0.1226 0.0091 76 SER I O 21453 C CB . SER F 77 ? 0.6504 1.2623 2.2598 0.2315 0.1100 0.0721 76 SER I CB 21454 O OG . SER F 77 ? 0.6691 1.2839 2.2831 0.2459 0.1384 0.0894 76 SER I OG 21460 N N . GLY F 78 ? 0.8399 1.4542 2.3452 0.2561 0.1654 0.0339 77 GLY I N 21461 C CA . GLY F 78 ? 0.8489 1.4561 2.3312 0.2658 0.1860 0.0245 77 GLY I CA 21462 C C . GLY F 78 ? 0.8476 1.4583 2.2711 0.2737 0.2100 0.0023 77 GLY I C 21463 O O . GLY F 78 ? 1.9838 2.6013 3.3908 0.2840 0.2330 0.0076 77 GLY I O 21467 N N . LEU F 79 ? 0.8209 1.4289 2.2136 0.2675 0.2038 -0.0229 78 LEU I N 21468 C CA . LEU F 79 ? 1.0039 1.6138 2.3387 0.2727 0.2253 -0.0464 78 LEU I CA 21469 C C . LEU F 79 ? 1.2795 1.8765 2.6015 0.2851 0.2533 -0.0470 78 LEU I C 21470 O O . LEU F 79 ? 0.8965 1.4803 2.2556 0.2886 0.2524 -0.0338 78 LEU I O 21471 C CB . LEU F 79 ? 1.6013 2.2132 2.9137 0.2596 0.2075 -0.0731 78 LEU I CB 21472 C CG . LEU F 79 ? 1.7337 2.3469 2.9871 0.2602 0.2251 -0.1007 78 LEU I CG 21473 C CD1 . LEU F 79 ? 1.8095 2.4353 3.0387 0.2463 0.2054 -0.1245 78 LEU I CD1 21474 C CD2 . LEU F 79 ? 1.6522 2.2485 2.9085 0.2616 0.2346 -0.1085 78 LEU I CD2 21486 N N . ARG F 80 ? 1.7967 2.3971 3.0658 0.2915 0.2774 -0.0625 79 ARG I N 21487 C CA . ARG F 80 ? 1.2925 1.8789 2.5388 0.3025 0.3059 -0.0689 79 ARG I CA 21488 C C . ARG F 80 ? 1.2408 1.8288 2.4196 0.3007 0.3218 -0.0967 79 ARG I C 21489 O O . ARG F 80 ? 0.6942 1.2981 1.8428 0.2932 0.3134 -0.1080 79 ARG I O 21490 C CB . ARG F 80 ? 1.3788 1.9684 2.6374 0.3162 0.3277 -0.0500 79 ARG I CB 21491 C CG . ARG F 80 ? 1.5177 2.1033 2.8395 0.3202 0.3199 -0.0222 79 ARG I CG 21492 C CD . ARG F 80 ? 1.5520 2.1150 2.8929 0.3273 0.3276 -0.0208 79 ARG I CD 21493 N NE . ARG F 80 ? 1.8941 2.4501 3.2115 0.3418 0.3603 -0.0250 79 ARG I NE 21494 C CZ . ARG F 80 ? 2.1914 2.7442 3.5413 0.3545 0.3747 -0.0069 79 ARG I CZ 21495 N NH1 . ARG F 80 ? 3.2933 3.8495 4.7011 0.3545 0.3597 0.0185 79 ARG I NH1 21496 N NH2 . ARG F 80 ? 1.0128 1.5598 2.3362 0.3670 0.4044 -0.0153 79 ARG I NH2 21510 N N . PRO F 81 ? 1.2651 1.8349 2.4200 0.3069 0.3441 -0.1082 80 PRO I N 21511 C CA . PRO F 81 ? 1.2483 1.8164 2.3351 0.3050 0.3630 -0.1334 80 PRO I CA 21512 C C . PRO F 81 ? 1.2163 1.7979 2.2706 0.3142 0.3851 -0.1292 80 PRO I C 21513 O O . PRO F 81 ? 1.2405 1.8347 2.2404 0.3102 0.3918 -0.1434 80 PRO I O 21514 C CB . PRO F 81 ? 1.2557 1.7943 2.3410 0.3080 0.3770 -0.1441 80 PRO I CB 21515 C CG . PRO F 81 ? 1.3499 1.8778 2.4958 0.3200 0.3777 -0.1184 80 PRO I CG 21516 C CD . PRO F 81 ? 1.3998 1.9463 2.5936 0.3144 0.3494 -0.0985 80 PRO I CD 21524 N N . ASP F 82 ? 0.7632 1.3443 1.8510 0.3259 0.3962 -0.1097 81 ASP I N 21525 C CA . ASP F 82 ? 0.7780 1.3770 1.8427 0.3330 0.4155 -0.1058 81 ASP I CA 21526 C C . ASP F 82 ? 2.6730 3.3002 3.7421 0.3272 0.3996 -0.0973 81 ASP I C 21527 O O . ASP F 82 ? 4.6598 5.3071 5.7149 0.3306 0.4114 -0.0931 81 ASP I O 21528 C CB . ASP F 82 ? 0.8064 1.4002 1.9123 0.3460 0.4307 -0.0872 81 ASP I CB 21529 C CG . ASP F 82 ? 0.8300 1.4388 1.9059 0.3534 0.4568 -0.0899 81 ASP I CG 21530 O OD1 . ASP F 82 ? 1.2511 1.8457 2.2908 0.3584 0.4785 -0.1055 81 ASP I OD1 21531 O OD2 . ASP F 82 ? 0.8233 1.4576 1.9125 0.3532 0.4557 -0.0770 81 ASP I OD2 21536 N N . ASP F 83 ? 0.9692 1.5973 2.0601 0.3179 0.3727 -0.0956 82 ASP I N 21537 C CA . ASP F 83 ? 1.5479 2.1974 2.6331 0.3107 0.3551 -0.0949 82 ASP I CA 21538 C C . ASP F 83 ? 1.7750 2.4304 2.8024 0.3029 0.3524 -0.1184 82 ASP I C 21539 O O . ASP F 83 ? 1.4385 2.1079 2.4633 0.2966 0.3348 -0.1198 82 ASP I O 21540 C CB . ASP F 83 ? 1.6221 2.2692 2.7629 0.3044 0.3267 -0.0806 82 ASP I CB 21541 C CG . ASP F 83 ? 1.6809 2.3226 2.8787 0.3107 0.3281 -0.0548 82 ASP I CG 21542 O OD1 . ASP F 83 ? 1.1634 1.8068 2.3588 0.3206 0.3516 -0.0479 82 ASP I OD1 21543 O OD2 . ASP F 83 ? 2.4829 3.1201 3.7273 0.3051 0.3058 -0.0415 82 ASP I OD2 21548 N N . GLU F 84 ? 2.1482 2.7914 3.1294 0.3030 0.3697 -0.1363 83 GLU I N 21549 C CA . GLU F 84 ? 1.8801 2.5276 2.8017 0.2945 0.3697 -0.1569 83 GLU I CA 21550 C C . GLU F 84 ? 1.5014 2.1754 2.3885 0.2970 0.3751 -0.1537 83 GLU I C 21551 O O . GLU F 84 ? 0.9514 1.6293 1.7871 0.2996 0.3949 -0.1610 83 GLU I O 21552 C CB . GLU F 84 ? 2.1612 2.7871 3.0357 0.2928 0.3899 -0.1759 83 GLU I CB 21553 C CG . GLU F 84 ? 1.8191 2.4196 2.7146 0.2857 0.3826 -0.1876 83 GLU I CG 21554 C CD . GLU F 84 ? 1.1034 1.6773 1.9701 0.2888 0.4069 -0.2002 83 GLU I CD 21555 O OE1 . GLU F 84 ? 1.0752 1.6503 1.9028 0.2959 0.4287 -0.2006 83 GLU I OE1 21556 O OE2 . GLU F 84 ? 1.0400 1.5921 1.9250 0.2836 0.4035 -0.2104 83 GLU I OE2 21563 N N . GLY F 85 ? 1.9718 2.6637 2.8885 0.2961 0.3570 -0.1421 84 GLY I N 21564 C CA . GLY F 85 ? 0.6804 1.3993 1.5742 0.2992 0.3609 -0.1372 84 GLY I CA 21565 C C . GLY F 85 ? 0.6568 1.3914 1.5717 0.2962 0.3389 -0.1304 84 GLY I C 21566 O O . GLY F 85 ? 0.6397 1.3642 1.5758 0.2890 0.3179 -0.1341 84 GLY I O 21570 N N . PHE F 86 ? 0.6389 1.3990 1.5481 0.3007 0.3440 -0.1225 85 PHE I N 21571 C CA . PHE F 86 ? 0.6213 1.3990 1.5344 0.2996 0.3285 -0.1185 85 PHE I CA 21572 C C . PHE F 86 ? 0.6203 1.4127 1.5858 0.3022 0.3211 -0.1019 85 PHE I C 21573 O O . PHE F 86 ? 0.9602 1.7546 1.9489 0.3051 0.3344 -0.0918 85 PHE I O 21574 C CB . PHE F 86 ? 0.6240 1.4172 1.4747 0.3013 0.3418 -0.1241 85 PHE I CB 21575 C CG . PHE F 86 ? 1.0781 1.8455 1.8779 0.2956 0.3515 -0.1367 85 PHE I CG 21576 C CD1 . PHE F 86 ? 0.6510 1.4057 1.4248 0.2968 0.3705 -0.1436 85 PHE I CD1 21577 C CD2 . PHE F 86 ? 1.8674 2.6181 2.6494 0.2855 0.3413 -0.1461 85 PHE I CD2 21578 C CE1 . PHE F 86 ? 0.6598 1.3850 1.3886 0.2883 0.3788 -0.1581 85 PHE I CE1 21579 C CE2 . PHE F 86 ? 2.0555 2.7779 2.7941 0.2732 0.3485 -0.1659 85 PHE I CE2 21580 C CZ . PHE F 86 ? 1.2106 1.9196 1.9217 0.2747 0.3675 -0.1706 85 PHE I CZ 21590 N N . TYR F 87 ? 0.6049 1.4029 1.5915 0.3003 0.3007 -0.0979 86 TYR I N 21591 C CA . TYR F 87 ? 0.6055 1.4069 1.6495 0.3007 0.2899 -0.0801 86 TYR I CA 21592 C C . TYR F 87 ? 1.6260 2.4461 2.6743 0.3019 0.2788 -0.0774 86 TYR I C 21593 O O . TYR F 87 ? 2.2175 3.0365 3.2496 0.3006 0.2643 -0.0870 86 TYR I O 21594 C CB . TYR F 87 ? 0.5998 1.3765 1.6909 0.2954 0.2687 -0.0737 86 TYR I CB 21595 C CG . TYR F 87 ? 0.6057 1.3624 1.6971 0.2936 0.2745 -0.0777 86 TYR I CG 21596 C CD1 . TYR F 87 ? 0.5989 1.3466 1.6517 0.2900 0.2744 -0.0970 86 TYR I CD1 21597 C CD2 . TYR F 87 ? 0.6193 1.3649 1.7527 0.2951 0.2796 -0.0607 86 TYR I CD2 21598 C CE1 . TYR F 87 ? 0.6564 1.3852 1.7130 0.2882 0.2792 -0.1011 86 TYR I CE1 21599 C CE2 . TYR F 87 ? 0.6260 1.3533 1.7628 0.2946 0.2842 -0.0637 86 TYR I CE2 21600 C CZ . TYR F 87 ? 0.6188 1.3377 1.7183 0.2913 0.2835 -0.0845 86 TYR I CZ 21601 O OH . TYR F 87 ? 0.8006 1.5007 1.9072 0.2907 0.2879 -0.0876 86 TYR I OH 21611 N N . PHE F 88 ? 2.6662 3.5017 3.7393 0.3041 0.2868 -0.0634 87 PHE I N 21612 C CA . PHE F 88 ? 3.3025 4.1536 4.3925 0.3055 0.2761 -0.0572 87 PHE I CA 21613 C C . PHE F 88 ? 3.8544 4.7014 5.0067 0.3043 0.2743 -0.0306 87 PHE I C 21614 O O . PHE F 88 ? 2.6595 3.5070 3.8268 0.3040 0.2922 -0.0170 87 PHE I O 21615 C CB . PHE F 88 ? 4.1459 5.0281 5.1919 0.3085 0.2910 -0.0673 87 PHE I CB 21616 C CG . PHE F 88 ? 2.7477 3.6370 3.7299 0.3106 0.2925 -0.0859 87 PHE I CG 21617 C CD1 . PHE F 88 ? 1.6364 2.5172 2.5748 0.3098 0.3073 -0.0952 87 PHE I CD1 21618 C CD2 . PHE F 88 ? 0.5811 1.4828 1.5473 0.3144 0.2818 -0.0880 87 PHE I CD2 21619 C CE1 . PHE F 88 ? 0.6897 1.5662 1.5702 0.3114 0.3129 -0.1003 87 PHE I CE1 21620 C CE2 . PHE F 88 ? 0.5775 1.4741 1.4875 0.3160 0.2887 -0.0911 87 PHE I CE2 21621 C CZ . PHE F 88 ? 0.5860 1.4608 1.4529 0.3117 0.3050 -0.0951 87 PHE I CZ 21631 N N . CYS F 89 ? 2.7129 3.5550 3.9016 0.3037 0.2530 -0.0214 88 CYS I N 21632 C CA . CYS F 89 ? 2.8262 3.6637 4.0751 0.3020 0.2494 0.0078 88 CYS I CA 21633 C C . CYS F 89 ? 3.2770 4.1382 4.5329 0.3046 0.2589 0.0199 88 CYS I C 21634 O O . CYS F 89 ? 3.6271 4.5058 4.8513 0.3080 0.2574 0.0041 88 CYS I O 21635 C CB . CYS F 89 ? 2.8376 3.6528 4.1280 0.2982 0.2199 0.0132 88 CYS I CB 21636 S SG . CYS F 89 ? 5.0189 5.8398 6.2974 0.3016 0.1982 -0.0029 88 CYS I SG 21641 N N . ALA F 90 ? 4.3043 5.1676 5.6035 0.3027 0.2688 0.0498 89 ALA I N 21642 C CA . ALA F 90 ? 4.3577 5.2428 5.6734 0.3037 0.2782 0.0687 89 ALA I CA 21643 C C . ALA F 90 ? 4.6337 5.5089 6.0171 0.3012 0.2642 0.1031 89 ALA I C 21644 O O . ALA F 90 ? 4.1172 4.9742 5.5386 0.2971 0.2586 0.1201 89 ALA I O 21645 C CB . ALA F 90 ? 4.9991 5.9045 6.2951 0.3031 0.3104 0.0749 89 ALA I CB 21651 N N . THR F 91 ? 4.8572 5.7456 6.2561 0.3031 0.2589 0.1143 90 THR I N 21652 C CA . THR F 91 ? 4.8620 5.7408 6.3241 0.3007 0.2422 0.1461 90 THR I CA 21653 C C . THR F 91 ? 4.4348 5.3307 5.9304 0.2976 0.2626 0.1848 90 THR I C 21654 O O . THR F 91 ? 4.6707 5.5931 6.1381 0.2991 0.2874 0.1857 90 THR I O 21655 C CB . THR F 91 ? 5.3596 6.2447 6.8267 0.3054 0.2256 0.1429 90 THR I CB 21656 O OG1 . THR F 91 ? 5.5369 6.4543 6.9813 0.3084 0.2465 0.1477 90 THR I OG1 21657 C CG2 . THR F 91 ? 5.4523 6.3264 6.8846 0.3097 0.2058 0.1051 90 THR I CG2 21665 N N . TYR F 92 ? 3.3447 4.2274 4.8999 0.2923 0.2529 0.2171 91 TYR I N 21666 C CA . TYR F 92 ? 2.1485 3.0518 3.7398 0.2892 0.2699 0.2580 91 TYR I CA 21667 C C . TYR F 92 ? 3.4677 4.3839 5.0773 0.2911 0.2612 0.2740 91 TYR I C 21668 O O . TYR F 92 ? 2.9683 3.9143 4.5716 0.2918 0.2816 0.2917 91 TYR I O 21669 C CB . TYR F 92 ? 1.6259 2.5145 3.2768 0.2820 0.2626 0.2899 91 TYR I CB 21670 C CG . TYR F 92 ? 0.7436 1.6122 2.4527 0.2768 0.2328 0.3110 91 TYR I CG 21671 C CD1 . TYR F 92 ? 0.7328 1.5735 2.4406 0.2770 0.2039 0.2858 91 TYR I CD1 21672 C CD2 . TYR F 92 ? 0.7626 1.6411 2.5287 0.2710 0.2337 0.3568 91 TYR I CD2 21673 C CE1 . TYR F 92 ? 0.7421 1.5626 2.5037 0.2718 0.1764 0.3033 91 TYR I CE1 21674 C CE2 . TYR F 92 ? 0.7711 1.6297 2.5924 0.2651 0.2057 0.3768 91 TYR I CE2 21675 C CZ . TYR F 92 ? 0.7616 1.5897 2.5805 0.2656 0.1770 0.3488 91 TYR I CZ 21676 O OH . TYR F 92 ? 0.7737 1.5796 2.6486 0.2592 0.1487 0.3670 91 TYR I OH 21686 N N . ASP F 93 ? 5.6981 6.5919 7.3282 0.2920 0.2308 0.2661 92 ASP I N 21687 C CA . ASP F 93 ? 5.8992 6.7985 7.5578 0.2943 0.2163 0.2834 92 ASP I CA 21688 C C . ASP F 93 ? 6.1301 7.0543 7.8275 0.2901 0.2324 0.3319 92 ASP I C 21689 O O . ASP F 93 ? 6.6458 7.5956 8.3380 0.2934 0.2405 0.3448 92 ASP I O 21690 C CB . ASP F 93 ? 6.0077 6.9216 7.6155 0.3035 0.2165 0.2515 92 ASP I CB 21691 C CG . ASP F 93 ? 5.8126 6.7011 7.4006 0.3079 0.1902 0.2123 92 ASP I CG 21692 O OD1 . ASP F 93 ? 5.4954 6.3577 7.1260 0.3063 0.1628 0.2190 92 ASP I OD1 21693 O OD2 . ASP F 93 ? 5.9374 6.8329 7.4672 0.3124 0.1969 0.1751 92 ASP I OD2 21698 N N . SER F 94 ? 2.9662 3.8845 4.7027 0.2823 0.2366 0.3594 93 SER I N 21699 C CA . SER F 94 ? 2.1266 3.0700 3.9020 0.2767 0.2529 0.4075 93 SER I CA 21700 C C . SER F 94 ? 1.9982 2.9799 3.7291 0.2793 0.2894 0.4075 93 SER I C 21701 O O . SER F 94 ? 1.9625 2.9745 3.7054 0.2779 0.3019 0.4383 93 SER I O 21702 C CB . SER F 94 ? 2.1851 3.1309 4.0091 0.2749 0.2345 0.4405 93 SER I CB 21703 O OG . SER F 94 ? 1.1762 2.1371 3.0543 0.2661 0.2412 0.4920 93 SER I OG 21709 N N . ASP F 95 ? 2.6972 3.6774 4.3784 0.2821 0.3059 0.3743 94 ASP I N 21710 C CA . ASP F 95 ? 2.0425 3.0544 3.6748 0.2840 0.3397 0.3658 94 ASP I CA 21711 C C . ASP F 95 ? 3.9616 4.9925 5.5572 0.2880 0.3426 0.3521 94 ASP I C 21712 O O . ASP F 95 ? 3.2967 4.3613 4.8753 0.2866 0.3656 0.3661 94 ASP I O 21713 C CB . ASP F 95 ? 2.1008 3.1410 3.7638 0.2787 0.3618 0.4084 94 ASP I CB 21714 C CG . ASP F 95 ? 1.3734 2.4435 2.9847 0.2796 0.3971 0.3955 94 ASP I CG 21715 O OD1 . ASP F 95 ? 0.7988 1.8627 2.3525 0.2835 0.4045 0.3531 94 ASP I OD1 21716 O OD2 . ASP F 95 ? 0.8320 1.9319 2.4604 0.2756 0.4171 0.4276 94 ASP I OD2 21721 N N . GLY F 96 ? 4.6303 5.6408 6.2141 0.2928 0.3186 0.3245 95 GLY I N 21722 C CA . GLY F 96 ? 4.6143 5.6420 6.1713 0.2974 0.3165 0.3131 95 GLY I CA 21723 C C . GLY F 96 ? 4.5798 5.6124 6.1942 0.2971 0.2992 0.3532 95 GLY I C 21724 O O . GLY F 96 ? 5.1109 6.1414 6.7790 0.2912 0.2967 0.3928 95 GLY I O 21728 N N . SER F 97 A 2.7574 3.7969 4.3637 0.3032 0.2861 0.3452 95 SER I N 21729 C CA . SER F 97 A 1.9090 2.9581 3.4517 0.3092 0.2911 0.3014 95 SER I CA 21730 C C . SER F 97 A 2.4155 3.4416 3.9624 0.3176 0.2580 0.2752 95 SER I C 21731 O O . SER F 97 A 1.6873 2.6951 3.2881 0.3188 0.2330 0.2970 95 SER I O 21732 C CB . SER F 97 A 2.2559 3.3471 3.7755 0.3084 0.3134 0.3168 95 SER I CB 21733 O OG . SER F 97 A 0.7566 1.8579 2.3164 0.3123 0.2962 0.3466 95 SER I OG 21739 N N . ILE F 98 B 3.3542 4.3802 4.8456 0.3227 0.2565 0.2281 95 ILE I N 21740 C CA . ILE F 98 B 3.4368 4.4767 4.8649 0.3193 0.2827 0.1981 95 ILE I CA 21741 C C . ILE F 98 B 3.2306 4.2423 4.6353 0.3192 0.2736 0.1629 95 ILE I C 21742 O O . ILE F 98 B 3.1215 4.1049 4.5530 0.3219 0.2472 0.1583 95 ILE I O 21743 C CB . ILE F 98 B 4.8164 5.8836 6.1943 0.3225 0.2908 0.1721 95 ILE I CB 21744 C CG1 . ILE F 98 B 4.6294 5.6833 5.9784 0.3297 0.2684 0.1265 95 ILE I CG1 21745 C CG2 . ILE F 98 B 4.4749 5.5674 5.8811 0.3253 0.2899 0.2063 95 ILE I CG2 21746 C CD1 . ILE F 98 B 4.6509 5.7314 5.9514 0.3311 0.2764 0.0983 95 ILE I CD1 21758 N N . ARG F 99 ? 2.6820 3.7015 4.0356 0.3151 0.2960 0.1390 96 ARG I N 21759 C CA . ARG F 99 ? 2.4161 3.4135 3.7413 0.3145 0.2908 0.1076 96 ARG I CA 21760 C C . ARG F 99 ? 2.3034 3.3039 3.5817 0.3193 0.2783 0.0652 96 ARG I C 21761 O O . ARG F 99 ? 2.2754 3.2997 3.5107 0.3177 0.2926 0.0457 96 ARG I O 21762 C CB . ARG F 99 ? 2.7487 3.7514 4.0446 0.3080 0.3197 0.1042 96 ARG I CB 21763 C CG . ARG F 99 ? 2.9037 3.9156 4.2377 0.3039 0.3378 0.1457 96 ARG I CG 21764 C CD . ARG F 99 ? 3.1866 4.1725 4.5768 0.3036 0.3212 0.1696 96 ARG I CD 21765 N NE . ARG F 99 ? 3.3504 4.3181 4.7265 0.3018 0.3266 0.1550 96 ARG I NE 21766 C CZ . ARG F 99 ? 3.3658 4.3381 4.7499 0.2988 0.3478 0.1711 96 ARG I CZ 21767 N NH1 . ARG F 99 ? 3.8086 4.8046 5.2131 0.2961 0.3666 0.2027 96 ARG I NH1 21768 N NH2 . ARG F 99 ? 3.0314 3.9856 4.4042 0.2987 0.3496 0.1567 96 ARG I NH2 21782 N N . LEU F 100 ? 1.5845 2.5613 2.8712 0.3237 0.2521 0.0516 97 LEU I N 21783 C CA . LEU F 100 ? 1.0432 2.0235 2.2843 0.3290 0.2392 0.0138 97 LEU I CA 21784 C C . LEU F 100 ? 1.4465 2.4164 2.6476 0.3248 0.2476 -0.0066 97 LEU I C 21785 O O . LEU F 100 ? 2.2956 3.2538 3.5103 0.3190 0.2609 0.0077 97 LEU I O 21786 C CB . LEU F 100 ? 1.4040 2.3645 2.6738 0.3361 0.2071 0.0131 97 LEU I CB 21787 C CG . LEU F 100 ? 1.0744 2.0432 2.3823 0.3426 0.1942 0.0304 97 LEU I CG 21788 C CD1 . LEU F 100 ? 0.6576 1.6162 2.0290 0.3376 0.1966 0.0741 97 LEU I CD1 21789 C CD2 . LEU F 100 ? 0.6359 1.5866 1.9519 0.3505 0.1639 0.0161 97 LEU I CD2 21801 N N . PHE F 101 ? 0.9464 1.9211 2.0982 0.3285 0.2405 -0.0361 98 PHE I N 21802 C CA . PHE F 101 ? 1.2053 2.1685 2.3187 0.3251 0.2477 -0.0504 98 PHE I CA 21803 C C . PHE F 101 ? 1.9175 2.8651 3.0082 0.3296 0.2290 -0.0623 98 PHE I C 21804 O O . PHE F 101 ? 2.4265 3.3827 3.5045 0.3364 0.2180 -0.0668 98 PHE I O 21805 C CB . PHE F 101 ? 0.5883 1.5774 1.6462 0.3210 0.2726 -0.0690 98 PHE I CB 21806 C CG . PHE F 101 ? 0.6041 1.6009 1.6822 0.3127 0.2966 -0.0554 98 PHE I CG 21807 C CD1 . PHE F 101 ? 0.6110 1.6278 1.7069 0.3109 0.3040 -0.0454 98 PHE I CD1 21808 C CD2 . PHE F 101 ? 0.6149 1.5975 1.6963 0.3079 0.3127 -0.0465 98 PHE I CD2 21809 C CE1 . PHE F 101 ? 0.6291 1.6534 1.7392 0.3040 0.3288 -0.0238 98 PHE I CE1 21810 C CE2 . PHE F 101 ? 0.6330 1.6243 1.7288 0.3021 0.3369 -0.0282 98 PHE I CE2 21811 C CZ . PHE F 101 ? 0.6405 1.6531 1.7488 0.2999 0.3455 -0.0156 98 PHE I CZ 21821 N N . GLY F 102 ? 2.0672 2.0457 2.7211 -0.6717 1.0837 0.1758 99 GLY I N 21822 C CA . GLY F 102 ? 2.0720 2.0211 2.7121 -0.6810 1.0810 0.1522 99 GLY I CA 21823 C C . GLY F 102 ? 2.0677 1.9763 2.6653 -0.6601 1.0894 0.1325 99 GLY I C 21824 O O . GLY F 102 ? 2.0617 1.9665 2.6409 -0.6381 1.0974 0.1381 99 GLY I O 21828 N N . GLY F 103 ? 2.0721 1.9501 2.6537 -0.6676 1.0871 0.1092 100 GLY I N 21829 C CA . GLY F 103 ? 2.0696 1.9068 2.6106 -0.6508 1.0938 0.0884 100 GLY I CA 21830 C C . GLY F 103 ? 2.1368 1.9955 2.6641 -0.6394 1.1048 0.0967 100 GLY I C 21831 O O . GLY F 103 ? 2.0701 1.8986 2.5629 -0.6238 1.1113 0.0827 100 GLY I O 21835 N N . GLY F 104 ? 2.2437 2.1551 2.7980 -0.6468 1.1068 0.1199 101 GLY I N 21836 C CA . GLY F 104 ? 2.2459 2.1828 2.7897 -0.6360 1.1175 0.1296 101 GLY I CA 21837 C C . GLY F 104 ? 2.9989 2.9359 3.5388 -0.6493 1.1173 0.1181 101 GLY I C 21838 O O . GLY F 104 ? 3.1926 3.0968 3.7265 -0.6628 1.1102 0.0961 101 GLY I O 21842 N N . THR F 105 ? 4.6431 4.6185 5.1863 -0.6450 1.1255 0.1331 102 THR I N 21843 C CA . THR F 105 ? 4.3565 4.3393 4.8980 -0.6574 1.1262 0.1254 102 THR I CA 21844 C C . THR F 105 ? 5.5146 5.5075 6.0311 -0.6367 1.1392 0.1309 102 THR I C 21845 O O . THR F 105 ? 4.3785 4.4033 4.8988 -0.6205 1.1469 0.1520 102 THR I O 21846 C CB . THR F 105 ? 4.6391 4.6714 5.2231 -0.6819 1.1200 0.1417 102 THR I CB 21847 O OG1 . THR F 105 ? 3.0136 3.0996 3.6192 -0.6741 1.1257 0.1716 102 THR I OG1 21848 C CG2 . THR F 105 ? 4.1358 4.1543 4.7421 -0.7020 1.1067 0.1352 102 THR I CG2 21856 N N . ALA F 106 ? 4.2122 4.1776 4.7023 -0.6372 1.1414 0.1115 103 ALA I N 21857 C CA . ALA F 106 ? 4.3563 4.3183 4.8150 -0.6158 1.1531 0.1119 103 ALA I CA 21858 C C . ALA F 106 ? 4.3540 4.3229 4.8046 -0.6248 1.1559 0.1044 103 ALA I C 21859 O O . ALA F 106 ? 4.4385 4.3918 4.8931 -0.6458 1.1485 0.0878 103 ALA I O 21860 C CB . ALA F 106 ? 4.7481 4.6540 5.1677 -0.5973 1.1550 0.0934 103 ALA I CB 21866 N N . LEU F 107 ? 4.3018 4.2952 4.7404 -0.6081 1.1669 0.1173 104 LEU I N 21867 C CA . LEU F 107 ? 3.3528 3.3548 3.7792 -0.6115 1.1719 0.1128 104 LEU I CA 21868 C C . LEU F 107 ? 6.3347 6.3109 6.7181 -0.5842 1.1822 0.1078 104 LEU I C 21869 O O . LEU F 107 ? 4.5809 4.5822 4.9610 -0.5631 1.1911 0.1265 104 LEU I O 21870 C CB . LEU F 107 ? 3.7552 3.8239 4.2151 -0.6196 1.1752 0.1377 104 LEU I CB 21871 C CG . LEU F 107 ? 2.1200 2.2338 2.6116 -0.6151 1.1760 0.1645 104 LEU I CG 21872 C CD1 . LEU F 107 ? 2.1234 2.3009 2.6344 -0.6116 1.1841 0.1897 104 LEU I CD1 21873 C CD2 . LEU F 107 ? 2.1163 2.2345 2.6429 -0.6397 1.1630 0.1646 104 LEU I CD2 21885 N N . THR F 108 ? 8.3176 8.2442 8.6678 -0.5842 1.1810 0.0829 105 THR I N 21886 C CA . THR F 108 ? 8.6955 8.5938 9.0033 -0.5596 1.1897 0.0770 105 THR I CA 21887 C C . THR F 108 ? 9.0187 8.9135 9.3055 -0.5624 1.1940 0.0680 105 THR I C 21888 O O . THR F 108 ? 9.1171 9.0361 9.3938 -0.5459 1.2037 0.0819 105 THR I O 21889 C CB . THR F 108 ? 9.0973 8.9340 9.3757 -0.5509 1.1857 0.0560 105 THR I CB 21890 O OG1 . THR F 108 ? 9.0901 8.9152 9.3906 -0.5682 1.1752 0.0481 105 THR I OG1 21891 C CG2 . THR F 108 ? 9.0951 8.9248 9.3554 -0.5226 1.1925 0.0667 105 THR I CG2 21899 N N . PRO F 117 ? 4.1613 3.5362 3.9441 -0.4683 1.2060 -0.1215 113 PRO I N 21900 C CA . PRO F 117 ? 2.2628 1.6040 2.0176 -0.4447 1.2072 -0.1187 113 PRO I CA 21901 C C . PRO F 117 ? 3.5415 2.8350 3.2542 -0.4406 1.2048 -0.1331 113 PRO I C 21902 O O . PRO F 117 ? 3.4091 2.6905 3.1127 -0.4571 1.2012 -0.1483 113 PRO I O 21903 C CB . PRO F 117 ? 2.2471 1.5716 2.0181 -0.4472 1.2015 -0.1250 113 PRO I CB 21904 C CG . PRO F 117 ? 2.7938 2.1139 2.5797 -0.4731 1.1946 -0.1432 113 PRO I CG 21905 C CD . PRO F 117 ? 3.0545 2.4176 2.8579 -0.4869 1.1980 -0.1367 113 PRO I CD 21913 N N . SER F 118 ? 2.2816 1.5487 1.9688 -0.4185 1.2066 -0.1277 114 SER I N 21914 C CA . SER F 118 ? 2.2890 1.5027 1.9399 -0.4144 1.2020 -0.1424 114 SER I CA 21915 C C . SER F 118 ? 3.0988 2.2836 2.7536 -0.4113 1.1967 -0.1493 114 SER I C 21916 O O . SER F 118 ? 2.2871 1.4787 1.9480 -0.3950 1.1997 -0.1360 114 SER I O 21917 C CB . SER F 118 ? 3.0466 2.2481 2.6633 -0.3922 1.2072 -0.1319 114 SER I CB 21918 O OG . SER F 118 ? 3.1987 2.4258 2.8102 -0.3951 1.2119 -0.1265 114 SER I OG 21924 N N . VAL F 119 ? 5.2232 4.3774 4.8748 -0.4265 1.1891 -0.1698 115 VAL I N 21925 C CA . VAL F 119 ? 5.2417 4.3704 4.8988 -0.4250 1.1838 -0.1775 115 VAL I CA 21926 C C . VAL F 119 ? 5.1110 4.1939 4.7322 -0.4099 1.1822 -0.1810 115 VAL I C 21927 O O . VAL F 119 ? 5.2190 4.2826 4.8108 -0.4068 1.1826 -0.1840 115 VAL I O 21928 C CB . VAL F 119 ? 6.0202 5.1382 5.6914 -0.4470 1.1765 -0.1983 115 VAL I CB 21929 C CG1 . VAL F 119 ? 5.9005 4.9786 5.5635 -0.4433 1.1705 -0.2105 115 VAL I CG1 21930 C CG2 . VAL F 119 ? 5.9287 5.0901 5.6402 -0.4600 1.1772 -0.1930 115 VAL I CG2 21940 N N . THR F 120 ? 4.1077 3.1738 3.7318 -0.4006 1.1801 -0.1800 116 THR I N 21941 C CA . THR F 120 ? 2.2665 1.2907 1.8592 -0.3854 1.1787 -0.1811 116 THR I CA 21942 C C . THR F 120 ? 2.2534 1.2478 1.8495 -0.3898 1.1719 -0.1949 116 THR I C 21943 O O . THR F 120 ? 2.2387 1.2497 1.8621 -0.3926 1.1709 -0.1933 116 THR I O 21944 C CB . THR F 120 ? 2.2746 1.3114 1.8625 -0.3623 1.1855 -0.1600 116 THR I CB 21945 O OG1 . THR F 120 ? 3.5318 2.6103 3.1286 -0.3590 1.1926 -0.1455 116 THR I OG1 21946 C CG2 . THR F 120 ? 2.2905 1.2845 1.8392 -0.3471 1.1849 -0.1605 116 THR I CG2 21954 N N . LEU F 121 ? 2.6276 1.5783 2.1951 -0.3906 1.1671 -0.2085 117 LEU I N 21955 C CA . LEU F 121 ? 3.0913 2.0104 2.6573 -0.3942 1.1605 -0.2231 117 LEU I CA 21956 C C . LEU F 121 ? 3.3245 2.2055 2.8616 -0.3782 1.1597 -0.2200 117 LEU I C 21957 O O . LEU F 121 ? 2.5488 1.4078 2.0563 -0.3730 1.1601 -0.2192 117 LEU I O 21958 C CB . LEU F 121 ? 2.5110 1.4130 2.0709 -0.4124 1.1547 -0.2447 117 LEU I CB 21959 C CG . LEU F 121 ? 2.5038 1.3678 2.0532 -0.4147 1.1480 -0.2618 117 LEU I CG 21960 C CD1 . LEU F 121 ? 3.4801 2.3533 3.0547 -0.4120 1.1468 -0.2611 117 LEU I CD1 21961 C CD2 . LEU F 121 ? 2.5019 1.3568 2.0474 -0.4323 1.1436 -0.2822 117 LEU I CD2 21973 N N . PHE F 122 ? 2.5080 1.3802 2.0533 -0.3710 1.1582 -0.2186 118 PHE I N 21974 C CA . PHE F 122 ? 2.7565 1.5913 2.2759 -0.3569 1.1569 -0.2164 118 PHE I CA 21975 C C . PHE F 122 ? 3.1449 1.9604 2.6718 -0.3582 1.1518 -0.2266 118 PHE I C 21976 O O . PHE F 122 ? 2.6514 1.4908 2.2066 -0.3596 1.1522 -0.2238 118 PHE I O 21977 C CB . PHE F 122 ? 3.2549 2.1043 2.7702 -0.3375 1.1640 -0.1946 118 PHE I CB 21978 C CG . PHE F 122 ? 3.6156 2.4652 3.1075 -0.3301 1.1683 -0.1860 118 PHE I CG 21979 C CD1 . PHE F 122 ? 3.5251 2.3347 2.9810 -0.3216 1.1669 -0.1871 118 PHE I CD1 21980 C CD2 . PHE F 122 ? 3.8146 2.7041 3.3200 -0.3323 1.1736 -0.1772 118 PHE I CD2 21981 C CE1 . PHE F 122 ? 3.4579 2.2671 2.8910 -0.3141 1.1708 -0.1792 118 PHE I CE1 21982 C CE2 . PHE F 122 ? 3.7636 2.6539 3.2465 -0.3246 1.1777 -0.1696 118 PHE I CE2 21983 C CZ . PHE F 122 ? 3.6347 2.4846 3.0811 -0.3151 1.1763 -0.1707 118 PHE I CZ 21993 N N . PRO F 123 ? 4.2898 3.0624 3.7912 -0.3577 1.1469 -0.2382 119 PRO I N 21994 C CA . PRO F 123 ? 4.4343 3.1874 3.9399 -0.3579 1.1421 -0.2486 119 PRO I CA 21995 C C . PRO F 123 ? 4.4174 3.1501 3.9102 -0.3416 1.1432 -0.2382 119 PRO I C 21996 O O . PRO F 123 ? 4.4018 3.1243 3.8737 -0.3300 1.1468 -0.2257 119 PRO I O 21997 C CB . PRO F 123 ? 4.9255 3.6462 4.4107 -0.3682 1.1362 -0.2685 119 PRO I CB 21998 C CG . PRO F 123 ? 4.9750 3.6805 4.4324 -0.3649 1.1379 -0.2622 119 PRO I CG 21999 C CD . PRO F 123 ? 4.5795 3.3231 4.0502 -0.3614 1.1446 -0.2457 119 PRO I CD 22007 N N . PRO F 124 ? 4.2060 2.9334 3.7107 -0.3401 1.1404 -0.2434 120 PRO I N 22008 C CA . PRO F 124 ? 3.5125 2.2161 3.0033 -0.3263 1.1406 -0.2364 120 PRO I CA 22009 C C . PRO F 124 ? 3.3035 1.9617 2.7576 -0.3231 1.1378 -0.2417 120 PRO I C 22010 O O . PRO F 124 ? 3.7338 2.3710 3.1762 -0.3332 1.1328 -0.2583 120 PRO I O 22011 C CB . PRO F 124 ? 3.7216 2.4279 3.2323 -0.3298 1.1368 -0.2465 120 PRO I CB 22012 C CG . PRO F 124 ? 3.6334 2.3783 3.1754 -0.3396 1.1377 -0.2476 120 PRO I CG 22013 C CD . PRO F 124 ? 3.5855 2.3365 3.1212 -0.3496 1.1382 -0.2521 120 PRO I CD 22021 N N . SER F 125 ? 2.7315 1.3757 2.1674 -0.3085 1.1412 -0.2270 121 SER I N 22022 C CA . SER F 125 ? 2.5625 1.1620 1.9633 -0.3036 1.1389 -0.2288 121 SER I CA 22023 C C . SER F 125 ? 2.4990 1.0954 1.9023 -0.3036 1.1262 -0.2349 121 SER I C 22024 O O . SER F 125 ? 2.2493 0.8613 1.6758 -0.3038 1.1262 -0.2374 121 SER I O 22025 C CB . SER F 125 ? 2.3049 0.8989 1.6875 -0.2863 1.1446 -0.2089 121 SER I CB 22026 O OG . SER F 125 ? 2.2984 0.9086 1.6967 -0.2757 1.1478 -0.1983 121 SER I OG 22032 N N . SER F 126 ? 2.6844 1.2767 2.0668 -0.3017 1.1109 -0.2324 122 SER I N 22033 C CA . SER F 126 ? 2.4356 1.0440 1.8218 -0.3011 1.0913 -0.2340 122 SER I CA 22034 C C . SER F 126 ? 2.4294 1.0394 1.8262 -0.2920 1.0933 -0.2281 122 SER I C 22035 O O . SER F 126 ? 2.4041 1.0358 1.8188 -0.2951 1.0825 -0.2335 122 SER I O 22036 C CB . SER F 126 ? 2.4431 1.0385 1.8005 -0.2975 1.0790 -0.2290 122 SER I CB 22037 O OG . SER F 126 ? 3.7094 2.3073 3.0590 -0.3070 1.0741 -0.2355 122 SER I OG 22043 N N . GLU F 127 ? 2.2565 0.8438 1.6426 -0.2807 1.1080 -0.2173 123 GLU I N 22044 C CA . GLU F 127 ? 2.2541 0.8392 1.6449 -0.2707 1.1094 -0.2101 123 GLU I CA 22045 C C . GLU F 127 ? 2.2302 0.8394 1.6534 -0.2752 1.1090 -0.2167 123 GLU I C 22046 O O . GLU F 127 ? 2.2162 0.8335 1.6452 -0.2710 1.1007 -0.2148 123 GLU I O 22047 C CB . GLU F 127 ? 2.3666 0.9233 1.7432 -0.2579 1.1295 -0.1978 123 GLU I CB 22048 C CG . GLU F 127 ? 2.3099 0.8405 1.6509 -0.2485 1.1273 -0.1880 123 GLU I CG 22049 C CD . GLU F 127 ? 3.2955 1.8208 2.6196 -0.2554 1.1221 -0.1919 123 GLU I CD 22050 O OE1 . GLU F 127 ? 4.0033 2.5437 3.3425 -0.2672 1.1220 -0.2019 123 GLU I OE1 22051 O OE2 . GLU F 127 ? 2.3347 0.8400 1.6295 -0.2491 1.1182 -0.1849 123 GLU I OE2 22058 N N . GLU F 128 ? 2.2269 0.8466 1.6704 -0.2836 1.1185 -0.2243 124 GLU I N 22059 C CA . GLU F 128 ? 3.0007 1.6442 2.4749 -0.2895 1.1174 -0.2319 124 GLU I CA 22060 C C . GLU F 128 ? 2.1759 0.8434 1.6558 -0.2980 1.0961 -0.2414 124 GLU I C 22061 O O . GLU F 128 ? 2.1541 0.8407 1.6525 -0.2995 1.0887 -0.2455 124 GLU I O 22062 C CB . GLU F 128 ? 3.5000 2.1471 2.9931 -0.2969 1.1338 -0.2378 124 GLU I CB 22063 C CG . GLU F 128 ? 3.3514 2.0285 2.8779 -0.3013 1.1327 -0.2413 124 GLU I CG 22064 C CD . GLU F 128 ? 4.1441 2.8612 3.6972 -0.3094 1.1350 -0.2372 124 GLU I CD 22065 O OE1 . GLU F 128 ? 4.0128 2.7319 3.5571 -0.3138 1.1365 -0.2365 124 GLU I OE1 22066 O OE2 . GLU F 128 ? 4.6488 3.3951 4.2314 -0.3121 1.1351 -0.2350 124 GLU I OE2 22073 N N . LEU F 129 ? 2.1780 0.8437 1.6419 -0.3032 1.0876 -0.2447 125 LEU I N 22074 C CA . LEU F 129 ? 2.1548 0.8406 1.6205 -0.3103 1.0685 -0.2529 125 LEU I CA 22075 C C . LEU F 129 ? 2.1474 0.8311 1.5987 -0.3024 1.0539 -0.2470 125 LEU I C 22076 O O . LEU F 129 ? 2.1251 0.8273 1.5813 -0.3053 1.0383 -0.2522 125 LEU I O 22077 C CB . LEU F 129 ? 2.1625 0.8454 1.6160 -0.3187 1.0667 -0.2580 125 LEU I CB 22078 C CG . LEU F 129 ? 2.1841 0.8549 1.6395 -0.3226 1.0860 -0.2589 125 LEU I CG 22079 C CD1 . LEU F 129 ? 2.1919 0.8602 1.6352 -0.3316 1.0844 -0.2646 125 LEU I CD1 22080 C CD2 . LEU F 129 ? 2.9785 1.6614 2.4624 -0.3274 1.0983 -0.2646 125 LEU I CD2 22092 N N . GLN F 130 ? 2.1676 0.8281 1.6004 -0.2922 1.0600 -0.2360 126 GLN I N 22093 C CA . GLN F 130 ? 2.1646 0.8201 1.5838 -0.2840 1.0492 -0.2296 126 GLN I CA 22094 C C . GLN F 130 ? 2.5342 1.2015 1.9739 -0.2803 1.0507 -0.2290 126 GLN I C 22095 O O . GLN F 130 ? 2.3435 1.0175 1.7819 -0.2764 1.0394 -0.2276 126 GLN I O 22096 C CB . GLN F 130 ? 2.1946 0.8192 1.5858 -0.2742 1.0570 -0.2178 126 GLN I CB 22097 C CG . GLN F 130 ? 2.2124 0.8221 1.5818 -0.2771 1.0578 -0.2173 126 GLN I CG 22098 C CD . GLN F 130 ? 2.2458 0.8229 1.5879 -0.2663 1.0692 -0.2051 126 GLN I CD 22099 O OE1 . GLN F 130 ? 5.1775 3.7432 4.5156 -0.2563 1.0756 -0.1967 126 GLN I OE1 22100 N NE2 . GLN F 130 ? 2.2653 0.8266 1.5881 -0.2679 1.0734 -0.2037 126 GLN I NE2 22109 N N . ALA F 131 ? 2.1540 0.8236 1.6129 -0.2818 1.0657 -0.2304 127 ALA I N 22110 C CA . ALA F 131 ? 2.1406 0.8231 1.6229 -0.2802 1.0691 -0.2313 127 ALA I CA 22111 C C . ALA F 131 ? 2.1156 0.8256 1.6215 -0.2909 1.0620 -0.2433 127 ALA I C 22112 O O . ALA F 131 ? 2.1029 0.8264 1.6311 -0.2918 1.0649 -0.2462 127 ALA I O 22113 C CB . ALA F 131 ? 2.1607 0.8286 1.6507 -0.2752 1.0910 -0.2252 127 ALA I CB 22119 N N . ASN F 132 ? 2.1104 0.8272 1.6099 -0.2986 1.0534 -0.2500 128 ASN I N 22120 C CA . ASN F 132 ? 2.0881 0.8299 1.6046 -0.3083 1.0447 -0.2612 128 ASN I CA 22121 C C . ASN F 132 ? 2.7164 1.4683 2.2582 -0.3152 1.0570 -0.2678 128 ASN I C 22122 O O . ASN F 132 ? 2.1712 0.9441 1.7320 -0.3200 1.0517 -0.2749 128 ASN I O 22123 C CB . ASN F 132 ? 2.2920 1.0506 1.8136 -0.3055 1.0295 -0.2622 128 ASN I CB 22124 C CG . ASN F 132 ? 2.6283 1.3822 2.1268 -0.3020 1.0151 -0.2592 128 ASN I CG 22125 O OD1 . ASN F 132 ? 3.4832 2.2228 2.9622 -0.3027 1.0151 -0.2572 128 ASN I OD1 22126 N ND2 . ASN F 132 ? 2.0455 0.8115 1.5461 -0.2985 1.0032 -0.2591 128 ASN I ND2 22133 N N . LYS F 133 ? 3.8073 2.5441 3.3488 -0.3159 1.0739 -0.2656 129 LYS I N 22134 C CA . LYS F 133 ? 3.8337 2.5783 3.3979 -0.3236 1.0871 -0.2726 129 LYS I CA 22135 C C . LYS F 133 ? 3.6973 2.4267 3.2526 -0.3279 1.1004 -0.2731 129 LYS I C 22136 O O . LYS F 133 ? 2.5445 1.2562 2.0761 -0.3236 1.1000 -0.2669 129 LYS I O 22137 C CB . LYS F 133 ? 2.1093 0.8532 1.6919 -0.3183 1.0988 -0.2685 129 LYS I CB 22138 C CG . LYS F 133 ? 2.0856 0.8474 1.6809 -0.3163 1.0869 -0.2702 129 LYS I CG 22139 C CD . LYS F 133 ? 2.3272 1.0870 1.9396 -0.3107 1.0986 -0.2655 129 LYS I CD 22140 C CE . LYS F 133 ? 2.0933 0.8574 1.7290 -0.3180 1.1150 -0.2715 129 LYS I CE 22141 N NZ . LYS F 133 ? 2.0892 0.8640 1.7464 -0.3128 1.1211 -0.2628 129 LYS I NZ 22155 N N . ALA F 134 ? 3.8549 4.6543 3.8363 0.1702 -0.1515 -0.9725 130 ALA I N 22156 C CA . ALA F 134 ? 3.9003 4.6637 3.8529 0.1749 -0.1301 -0.9556 130 ALA I CA 22157 C C . ALA F 134 ? 3.8791 4.6435 3.7956 0.1910 -0.1295 -0.9122 130 ALA I C 22158 O O . ALA F 134 ? 4.0418 4.8351 3.9628 0.1946 -0.1389 -0.8938 130 ALA I O 22159 C CB . ALA F 134 ? 4.0590 4.8120 4.0358 0.1615 -0.1092 -0.9710 130 ALA I CB 22165 N N . THR F 135 ? 3.9157 4.6486 3.7990 0.2013 -0.1200 -0.8976 131 THR I N 22166 C CA . THR F 135 ? 1.3306 2.0602 1.1861 0.2152 -0.1164 -0.8598 131 THR I CA 22167 C C . THR F 135 ? 1.3426 2.0330 1.1804 0.2199 -0.0965 -0.8531 131 THR I C 22168 O O . THR F 135 ? 1.3734 2.0333 1.1948 0.2244 -0.0894 -0.8605 131 THR I O 22169 C CB . THR F 135 ? 1.3301 2.0639 1.1608 0.2272 -0.1256 -0.8437 131 THR I CB 22170 O OG1 . THR F 135 ? 3.0035 3.7681 2.8431 0.2257 -0.1431 -0.8459 131 THR I OG1 22171 C CG2 . THR F 135 ? 1.2994 2.0306 1.1095 0.2398 -0.1207 -0.8083 131 THR I CG2 22179 N N . LEU F 136 ? 1.3197 2.0091 1.1567 0.2220 -0.0886 -0.8365 132 LEU I N 22180 C CA . LEU F 136 ? 1.3360 1.9840 1.1525 0.2288 -0.0695 -0.8293 132 LEU I CA 22181 C C . LEU F 136 ? 2.9768 3.6137 2.7657 0.2466 -0.0711 -0.7989 132 LEU I C 22182 O O . LEU F 136 ? 1.5661 2.2316 1.3552 0.2524 -0.0840 -0.7775 132 LEU I O 22183 C CB . LEU F 136 ? 1.8806 2.5289 1.7065 0.2242 -0.0583 -0.8282 132 LEU I CB 22184 C CG . LEU F 136 ? 2.1117 2.7511 1.9628 0.2069 -0.0445 -0.8650 132 LEU I CG 22185 C CD1 . LEU F 136 ? 3.3217 3.9693 3.1871 0.2007 -0.0312 -0.8677 132 LEU I CD1 22186 C CD2 . LEU F 136 ? 1.4554 2.0406 1.2870 0.2096 -0.0252 -0.8766 132 LEU I CD2 22198 N N . VAL F 137 ? 5.8760 6.4702 5.6434 0.2553 -0.0577 -0.7991 133 VAL I N 22199 C CA . VAL F 137 ? 6.8662 7.4493 6.6124 0.2725 -0.0593 -0.7763 133 VAL I CA 22200 C C . VAL F 137 ? 7.9889 8.5318 7.7141 0.2847 -0.0458 -0.7645 133 VAL I C 22201 O O . VAL F 137 ? 8.3637 8.8632 8.0755 0.2863 -0.0310 -0.7788 133 VAL I O 22202 C CB . VAL F 137 ? 7.5394 8.1097 7.2774 0.2759 -0.0596 -0.7894 133 VAL I CB 22203 C CG1 . VAL F 137 ? 7.8816 8.4520 7.6053 0.2929 -0.0625 -0.7683 133 VAL I CG1 22204 C CG2 . VAL F 137 ? 7.3769 7.9796 7.1305 0.2650 -0.0719 -0.8048 133 VAL I CG2 22214 N N . CYS F 138 ? 8.2872 8.8422 8.0085 0.2946 -0.0518 -0.7386 134 CYS I N 22215 C CA . CYS F 138 ? 8.2977 8.8168 7.9960 0.3112 -0.0438 -0.7230 134 CYS I CA 22216 C C . CYS F 138 ? 8.2790 8.8057 7.9726 0.3274 -0.0547 -0.7054 134 CYS I C 22217 O O . CYS F 138 ? 8.2386 8.7970 7.9422 0.3318 -0.0676 -0.6868 134 CYS I O 22218 C CB . CYS F 138 ? 8.2780 8.8041 7.9766 0.3117 -0.0431 -0.7097 134 CYS I CB 22219 S SG . CYS F 138 ? 8.2924 8.7749 7.9588 0.3356 -0.0369 -0.6880 134 CYS I SG 22224 N N . LEU F 139 ? 8.3102 8.8080 7.9908 0.3366 -0.0491 -0.7131 135 LEU I N 22225 C CA . LEU F 139 ? 8.2960 8.8085 7.9794 0.3496 -0.0583 -0.7042 135 LEU I CA 22226 C C . LEU F 139 ? 8.2801 8.7870 7.9573 0.3695 -0.0650 -0.6839 135 LEU I C 22227 O O . LEU F 139 ? 8.2949 8.7694 7.9551 0.3783 -0.0603 -0.6771 135 LEU I O 22228 C CB . LEU F 139 ? 8.3384 8.8219 8.0114 0.3539 -0.0503 -0.7221 135 LEU I CB 22229 C CG . LEU F 139 ? 8.3489 8.8497 8.0320 0.3387 -0.0502 -0.7417 135 LEU I CG 22230 C CD1 . LEU F 139 ? 8.3958 8.8622 8.0667 0.3445 -0.0422 -0.7603 135 LEU I CD1 22231 C CD2 . LEU F 139 ? 8.3123 8.8640 8.0112 0.3360 -0.0622 -0.7334 135 LEU I CD2 22243 N N . ILE F 140 ? 5.1152 5.6532 4.8058 0.3777 -0.0757 -0.6762 136 ILE I N 22244 C CA . ILE F 140 ? 2.6315 3.1740 2.3243 0.3971 -0.0860 -0.6603 136 ILE I CA 22245 C C . ILE F 140 ? 2.4787 3.0306 2.1787 0.4094 -0.0886 -0.6662 136 ILE I C 22246 O O . ILE F 140 ? 2.0944 2.6842 1.8102 0.4029 -0.0909 -0.6691 136 ILE I O 22247 C CB . ILE F 140 ? 2.0496 2.6345 1.7607 0.3941 -0.0990 -0.6437 136 ILE I CB 22248 C CG1 . ILE F 140 ? 1.6052 2.1971 1.3174 0.3760 -0.0965 -0.6429 136 ILE I CG1 22249 C CG2 . ILE F 140 ? 1.9726 2.5491 1.6811 0.4147 -0.1097 -0.6287 136 ILE I CG2 22250 C CD1 . ILE F 140 ? 1.4718 2.1030 1.2015 0.3730 -0.1094 -0.6273 136 ILE I CD1 22262 N N . SER F 141 ? 1.3016 1.8197 0.9895 0.4289 -0.0883 -0.6681 137 SER I N 22263 C CA . SER F 141 ? 1.3160 1.8379 1.0104 0.4411 -0.0886 -0.6784 137 SER I CA 22264 C C . SER F 141 ? 1.3398 1.8280 1.0241 0.4669 -0.0940 -0.6773 137 SER I C 22265 O O . SER F 141 ? 1.3635 1.8083 1.0248 0.4744 -0.0923 -0.6723 137 SER I O 22266 C CB . SER F 141 ? 2.4684 2.9740 2.1543 0.4302 -0.0757 -0.6970 137 SER I CB 22267 O OG . SER F 141 ? 3.0442 3.4962 2.7057 0.4292 -0.0657 -0.7039 137 SER I OG 22273 N N . ASP F 142 ? 1.3370 1.8451 1.0376 0.4814 -0.1003 -0.6832 138 ASP I N 22274 C CA . ASP F 142 ? 1.3626 1.8419 1.0573 0.5083 -0.1082 -0.6856 138 ASP I CA 22275 C C . ASP F 142 ? 2.1849 2.6541 1.8739 0.5221 -0.1221 -0.6698 138 ASP I C 22276 O O . ASP F 142 ? 1.4619 1.8832 1.1273 0.5405 -0.1258 -0.6672 138 ASP I O 22277 C CB . ASP F 142 ? 1.4196 1.8398 1.0858 0.5126 -0.0968 -0.6969 138 ASP I CB 22278 C CG . ASP F 142 ? 1.4375 1.8664 1.1106 0.5055 -0.0868 -0.7147 138 ASP I CG 22279 O OD1 . ASP F 142 ? 1.4491 1.8844 1.1336 0.5223 -0.0914 -0.7239 138 ASP I OD1 22280 O OD2 . ASP F 142 ? 2.9139 3.3444 2.5819 0.4840 -0.0755 -0.7207 138 ASP I OD2 22285 N N . PHE F 143 ? 1.9227 2.4368 1.6323 0.5147 -0.1305 -0.6594 139 PHE I N 22286 C CA . PHE F 143 ? 1.6855 2.2000 1.3950 0.5278 -0.1464 -0.6448 139 PHE I CA 22287 C C . PHE F 143 ? 1.4102 1.9759 1.1546 0.5383 -0.1622 -0.6459 139 PHE I C 22288 O O . PHE F 143 ? 1.4389 2.0385 1.2049 0.5338 -0.1576 -0.6572 139 PHE I O 22289 C CB . PHE F 143 ? 1.6523 2.1716 1.3542 0.5088 -0.1422 -0.6319 139 PHE I CB 22290 C CG . PHE F 143 ? 2.0234 2.5931 1.7481 0.4854 -0.1378 -0.6324 139 PHE I CG 22291 C CD1 . PHE F 143 ? 1.7687 2.3848 1.5183 0.4853 -0.1502 -0.6242 139 PHE I CD1 22292 C CD2 . PHE F 143 ? 1.5605 2.1286 1.2800 0.4649 -0.1220 -0.6420 139 PHE I CD2 22293 C CE1 . PHE F 143 ? 1.3838 2.0409 1.1489 0.4650 -0.1455 -0.6239 139 PHE I CE1 22294 C CE2 . PHE F 143 ? 1.2767 1.8867 1.0125 0.4457 -0.1194 -0.6424 139 PHE I CE2 22295 C CZ . PHE F 143 ? 1.2362 1.8895 0.9931 0.4458 -0.1305 -0.6326 139 PHE I CZ 22305 N N . TYR F 144 ? 1.2315 1.8002 0.9801 0.5542 -0.1805 -0.6359 140 TYR I N 22306 C CA . TYR F 144 ? 1.1966 1.8151 0.9804 0.5639 -0.1968 -0.6382 140 TYR I CA 22307 C C . TYR F 144 ? 1.3606 1.9762 1.1428 0.5770 -0.2163 -0.6246 140 TYR I C 22308 O O . TYR F 144 ? 1.5304 2.1003 1.2871 0.5954 -0.2250 -0.6189 140 TYR I O 22309 C CB . TYR F 144 ? 1.2141 1.8378 1.0155 0.5855 -0.2052 -0.6545 140 TYR I CB 22310 C CG . TYR F 144 ? 1.2143 1.8996 1.0579 0.5879 -0.2140 -0.6632 140 TYR I CG 22311 C CD1 . TYR F 144 ? 1.3221 2.0312 1.1829 0.5971 -0.2335 -0.6572 140 TYR I CD1 22312 C CD2 . TYR F 144 ? 1.4198 2.1387 1.2851 0.5811 -0.2014 -0.6782 140 TYR I CD2 22313 C CE1 . TYR F 144 ? 1.9195 2.6841 1.8190 0.5984 -0.2400 -0.6673 140 TYR I CE1 22314 C CE2 . TYR F 144 ? 1.7111 2.4860 1.6137 0.5823 -0.2055 -0.6872 140 TYR I CE2 22315 C CZ . TYR F 144 ? 2.4075 3.2051 2.3276 0.5903 -0.2245 -0.6823 140 TYR I CZ 22316 O OH . TYR F 144 ? 3.0529 3.9054 3.0107 0.5908 -0.2272 -0.6933 140 TYR I OH 22326 N N . PRO F 145 ? 1.7841 2.4449 1.5903 0.5688 -0.2231 -0.6189 141 PRO I N 22327 C CA . PRO F 145 ? 1.4162 2.1298 1.2473 0.5478 -0.2140 -0.6218 141 PRO I CA 22328 C C . PRO F 145 ? 2.3457 3.0612 2.1638 0.5194 -0.1984 -0.6112 141 PRO I C 22329 O O . PRO F 145 ? 1.1658 1.8456 0.9592 0.5144 -0.1942 -0.6020 141 PRO I O 22330 C CB . PRO F 145 ? 1.7761 2.5265 1.6355 0.5607 -0.2342 -0.6207 141 PRO I CB 22331 C CG . PRO F 145 ? 1.0799 1.7937 0.9217 0.5784 -0.2510 -0.6085 141 PRO I CG 22332 C CD . PRO F 145 ? 1.1251 1.7847 0.9363 0.5900 -0.2471 -0.6111 141 PRO I CD 22340 N N . GLY F 146 ? 2.9461 3.7033 2.7805 0.5020 -0.1901 -0.6140 142 GLY I N 22341 C CA . GLY F 146 ? 3.7405 4.5058 3.5668 0.4766 -0.1789 -0.6059 142 GLY I CA 22342 C C . GLY F 146 ? 5.4428 6.2259 5.2760 0.4699 -0.1872 -0.5911 142 GLY I C 22343 O O . GLY F 146 ? 5.3010 6.1212 5.1484 0.4606 -0.1865 -0.5896 142 GLY I O 22347 N N . ALA F 147 ? 6.3531 7.1086 6.1745 0.4753 -0.1943 -0.5801 143 ALA I N 22348 C CA . ALA F 147 ? 6.4727 7.2407 6.2997 0.4688 -0.2008 -0.5659 143 ALA I CA 22349 C C . ALA F 147 ? 6.5067 7.2376 6.3113 0.4662 -0.1982 -0.5575 143 ALA I C 22350 O O . ALA F 147 ? 6.8966 7.5980 6.6887 0.4848 -0.2060 -0.5541 143 ALA I O 22351 C CB . ALA F 147 ? 6.4919 7.2790 6.3392 0.4878 -0.2187 -0.5621 143 ALA I CB 22357 N N . VAL F 148 ? 4.6331 5.3655 4.4316 0.4443 -0.1876 -0.5554 144 VAL I N 22358 C CA . VAL F 148 ? 2.6692 3.3685 2.4459 0.4391 -0.1804 -0.5530 144 VAL I CA 22359 C C . VAL F 148 ? 1.8506 2.5616 1.6310 0.4241 -0.1797 -0.5452 144 VAL I C 22360 O O . VAL F 148 ? 1.0347 1.7772 0.8322 0.4128 -0.1822 -0.5423 144 VAL I O 22361 C CB . VAL F 148 ? 2.9555 3.6332 2.7163 0.4272 -0.1636 -0.5669 144 VAL I CB 22362 C CG1 . VAL F 148 ? 2.9518 3.6033 2.7017 0.4445 -0.1625 -0.5745 144 VAL I CG1 22363 C CG2 . VAL F 148 ? 2.8849 3.5928 2.6586 0.4078 -0.1571 -0.5748 144 VAL I CG2 22373 N N . THR F 149 ? 1.3609 2.0441 1.1229 0.4254 -0.1754 -0.5426 145 THR I N 22374 C CA . THR F 149 ? 1.7889 2.4811 1.5534 0.4122 -0.1732 -0.5388 145 THR I CA 22375 C C . THR F 149 ? 1.9498 2.6176 1.6952 0.3999 -0.1562 -0.5509 145 THR I C 22376 O O . THR F 149 ? 1.0748 1.7104 0.7975 0.4080 -0.1498 -0.5496 145 THR I O 22377 C CB . THR F 149 ? 1.9016 2.5877 1.6640 0.4280 -0.1845 -0.5244 145 THR I CB 22378 O OG1 . THR F 149 ? 1.6203 2.3320 1.4053 0.4361 -0.1987 -0.5157 145 THR I OG1 22379 C CG2 . THR F 149 ? 1.7103 2.4016 1.4719 0.4166 -0.1802 -0.5227 145 THR I CG2 22387 N N . VAL F 150 ? 1.0519 1.7346 0.8059 0.3807 -0.1483 -0.5637 146 VAL I N 22388 C CA . VAL F 150 ? 1.0847 1.7463 0.8253 0.3683 -0.1316 -0.5797 146 VAL I CA 22389 C C . VAL F 150 ? 1.5568 2.2322 1.3043 0.3572 -0.1298 -0.5818 146 VAL I C 22390 O O . VAL F 150 ? 1.0449 1.7535 0.8125 0.3527 -0.1413 -0.5749 146 VAL I O 22391 C CB . VAL F 150 ? 1.3060 1.9749 1.0526 0.3549 -0.1250 -0.5958 146 VAL I CB 22392 C CG1 . VAL F 150 ? 1.1345 1.7778 0.8688 0.3436 -0.1074 -0.6152 146 VAL I CG1 22393 C CG2 . VAL F 150 ? 1.1024 1.7627 0.8448 0.3675 -0.1272 -0.5943 146 VAL I CG2 22403 N N . ALA F 151 ? 2.5804 3.2294 2.3111 0.3537 -0.1138 -0.5923 147 ALA I N 22404 C CA . ALA F 151 ? 2.7673 3.4296 2.5047 0.3450 -0.1096 -0.5972 147 ALA I CA 22405 C C . ALA F 151 ? 2.6060 3.2557 2.3406 0.3297 -0.0890 -0.6219 147 ALA I C 22406 O O . ALA F 151 ? 2.6152 3.2229 2.3240 0.3350 -0.0700 -0.6272 147 ALA I O 22407 C CB . ALA F 151 ? 2.8751 3.5179 2.5933 0.3622 -0.1097 -0.5817 147 ALA I CB 22413 N N . TRP F 152 ? 1.6074 2.4803 1.4416 0.4200 0.2250 -0.1682 148 TRP I N 22414 C CA . TRP F 152 ? 1.6243 2.6159 1.4950 0.4412 0.2039 -0.1223 148 TRP I CA 22415 C C . TRP F 152 ? 1.8038 2.8094 1.6797 0.4840 0.2284 -0.0547 148 TRP I C 22416 O O . TRP F 152 ? 2.0582 3.0010 1.9051 0.4985 0.2621 -0.0391 148 TRP I O 22417 C CB . TRP F 152 ? 1.7687 2.8368 1.6477 0.4356 0.1947 -0.1050 148 TRP I CB 22418 C CG . TRP F 152 ? 1.9308 2.9681 1.7907 0.3966 0.1782 -0.1673 148 TRP I CG 22419 C CD1 . TRP F 152 ? 2.0802 3.0200 1.9070 0.3760 0.1979 -0.2017 148 TRP I CD1 22420 C CD2 . TRP F 152 ? 1.9587 3.0567 1.8303 0.3728 0.1413 -0.1996 148 TRP I CD2 22421 N NE1 . TRP F 152 ? 2.3776 3.3094 2.1970 0.3433 0.1761 -0.2473 148 TRP I NE1 22422 C CE2 . TRP F 152 ? 2.2653 3.2880 2.1066 0.3404 0.1406 -0.2507 148 TRP I CE2 22423 C CE3 . TRP F 152 ? 2.0191 3.2261 1.9256 0.3743 0.1111 -0.1885 148 TRP I CE3 22424 C CZ2 . TRP F 152 ? 2.3341 3.3726 2.1692 0.3114 0.1102 -0.2920 148 TRP I CZ2 22425 C CZ3 . TRP F 152 ? 2.0438 3.2720 1.9376 0.3427 0.0805 -0.2375 148 TRP I CZ3 22426 C CH2 . TRP F 152 ? 2.2210 3.3559 2.0744 0.3120 0.0790 -0.2889 148 TRP I CH2 22437 N N . LYS F 153 ? 1.6339 2.7197 1.5480 0.5039 0.2131 -0.0105 149 LYS I N 22438 C CA . LYS F 153 ? 1.7414 2.8335 1.6612 0.5457 0.2373 0.0611 149 LYS I CA 22439 C C . LYS F 153 ? 1.6730 2.8813 1.6539 0.5608 0.2197 0.1343 149 LYS I C 22440 O O . LYS F 153 ? 1.6947 2.9673 1.7145 0.5383 0.1855 0.1191 149 LYS I O 22441 C CB . LYS F 153 ? 1.6602 2.6617 1.5458 0.5558 0.2509 0.0347 149 LYS I CB 22442 C CG . LYS F 153 ? 1.6352 2.5222 1.4681 0.5452 0.2777 -0.0103 149 LYS I CG 22443 C CD . LYS F 153 ? 1.6935 2.5063 1.4922 0.5614 0.2942 -0.0197 149 LYS I CD 22444 C CE . LYS F 153 ? 2.0512 2.7571 1.8018 0.5428 0.3195 -0.0663 149 LYS I CE 22445 N NZ . LYS F 153 ? 2.7338 3.3733 2.4470 0.5560 0.3323 -0.0796 149 LYS I NZ 22459 N N . ALA F 154 ? 2.0025 3.2309 1.9949 0.5958 0.2437 0.2173 150 ALA I N 22460 C CA . ALA F 154 ? 2.0471 3.3665 2.1012 0.6069 0.2328 0.3021 150 ALA I CA 22461 C C . ALA F 154 ? 2.3836 3.6599 2.4256 0.6249 0.2395 0.3032 150 ALA I C 22462 O O . ALA F 154 ? 3.3659 4.5908 3.3759 0.6631 0.2723 0.3423 150 ALA I O 22463 C CB . ALA F 154 ? 2.5249 3.8748 2.5923 0.6361 0.2586 0.3955 150 ALA I CB 22469 N N . ASP F 155 ? 1.7703 3.0649 1.8340 0.5991 0.2087 0.2602 151 ASP I N 22470 C CA . ASP F 155 ? 1.8375 3.0961 1.8902 0.6137 0.2120 0.2576 151 ASP I CA 22471 C C . ASP F 155 ? 2.1008 3.2461 2.0772 0.6357 0.2383 0.2105 151 ASP I C 22472 O O . ASP F 155 ? 2.6102 3.7066 2.5615 0.6189 0.2249 0.1399 151 ASP I O 22473 C CB . ASP F 155 ? 2.0917 3.3945 2.1837 0.6365 0.2256 0.3566 151 ASP I CB 22474 C CG . ASP F 155 ? 1.6886 3.0933 1.8678 0.6022 0.1964 0.4108 151 ASP I CG 22475 O OD1 . ASP F 155 ? 1.8509 3.2930 2.0598 0.5615 0.1578 0.3658 151 ASP I OD1 22476 O OD2 . ASP F 155 ? 1.7295 3.1713 1.9481 0.6120 0.2097 0.4988 151 ASP I OD2 22481 N N . SER F 156 ? 1.2995 2.4023 1.2425 0.6697 0.2739 0.2525 152 SER I N 22482 C CA . SER F 156 ? 1.1204 2.1109 0.9937 0.6841 0.2992 0.2104 152 SER I CA 22483 C C . SER F 156 ? 1.5928 2.5467 1.4395 0.6980 0.3289 0.2307 152 SER I C 22484 O O . SER F 156 ? 1.2390 2.1105 1.0331 0.7244 0.3591 0.2338 152 SER I O 22485 C CB . SER F 156 ? 1.1743 2.1255 1.0175 0.7236 0.3180 0.2442 152 SER I CB 22486 O OG . SER F 156 ? 1.2318 2.1875 1.0681 0.7681 0.3505 0.3313 152 SER I OG 22492 N N . SER F 157 ? 1.2759 2.2866 1.1546 0.6805 0.3206 0.2425 153 SER I N 22493 C CA . SER F 157 ? 1.3652 2.3479 1.2225 0.6975 0.3499 0.2722 153 SER I CA 22494 C C . SER F 157 ? 1.2685 2.2420 1.1211 0.6590 0.3412 0.2154 153 SER I C 22495 O O . SER F 157 ? 1.0518 2.0862 0.9374 0.6267 0.3096 0.1868 153 SER I O 22496 C CB . SER F 157 ? 2.0379 3.1084 1.9400 0.7292 0.3584 0.3815 153 SER I CB 22497 O OG . SER F 157 ? 2.6167 3.6792 2.5091 0.7417 0.3800 0.4115 153 SER I OG 22503 N N . PRO F 158 ? 1.8736 2.7682 1.6824 0.6629 0.3708 0.2005 154 PRO I N 22504 C CA . PRO F 158 ? 1.8570 2.7240 1.6526 0.6268 0.3699 0.1475 154 PRO I CA 22505 C C . PRO F 158 ? 1.7719 2.7342 1.6065 0.6201 0.3551 0.1820 154 PRO I C 22506 O O . PRO F 158 ? 1.8073 2.8574 1.6812 0.6481 0.3536 0.2647 154 PRO I O 22507 C CB . PRO F 158 ? 2.3191 3.0905 2.0640 0.6433 0.4105 0.1494 154 PRO I CB 22508 C CG . PRO F 158 ? 2.3044 3.0250 2.0205 0.6728 0.4257 0.1621 154 PRO I CG 22509 C CD . PRO F 158 ? 1.8780 2.6880 1.6380 0.6989 0.4080 0.2227 154 PRO I CD 22517 N N . VAL F 159 ? 1.4774 2.4222 1.3013 0.5808 0.3437 0.1204 155 VAL I N 22518 C CA . VAL F 159 ? 1.5277 2.5383 1.3674 0.5725 0.3362 0.1411 155 VAL I CA 22519 C C . VAL F 159 ? 1.7209 2.6360 1.5153 0.5481 0.3571 0.0861 155 VAL I C 22520 O O . VAL F 159 ? 1.9593 2.7870 1.7280 0.5185 0.3597 0.0161 155 VAL I O 22521 C CB . VAL F 159 ? 1.1608 2.2711 1.0377 0.5461 0.2931 0.1243 155 VAL I CB 22522 C CG1 . VAL F 159 ? 3.2658 4.4298 3.1414 0.5304 0.2851 0.1277 155 VAL I CG1 22523 C CG2 . VAL F 159 ? 1.1276 2.3483 1.0635 0.5673 0.2746 0.1957 155 VAL I CG2 22533 N N . LYS F 160 ? 1.1392 2.0722 0.9280 0.5587 0.3727 0.1219 156 LYS I N 22534 C CA . LYS F 160 ? 2.6826 3.5182 2.4291 0.5397 0.3997 0.0792 156 LYS I CA 22535 C C . LYS F 160 ? 3.4993 4.3497 3.2355 0.5165 0.3945 0.0606 156 LYS I C 22536 O O . LYS F 160 ? 4.2850 5.0476 3.9898 0.4950 0.4169 0.0183 156 LYS I O 22537 C CB . LYS F 160 ? 2.2144 3.0079 1.9424 0.5774 0.4384 0.1305 156 LYS I CB 22538 C CG . LYS F 160 ? 2.0739 2.7649 1.7687 0.5770 0.4610 0.0959 156 LYS I CG 22539 C CD . LYS F 160 ? 2.0632 2.6939 1.7253 0.6046 0.5011 0.1276 156 LYS I CD 22540 C CE . LYS F 160 ? 1.4231 1.9456 1.0419 0.5901 0.5228 0.0736 156 LYS I CE 22541 N NZ . LYS F 160 ? 1.4027 1.8773 1.0143 0.5310 0.5162 -0.0133 156 LYS I NZ 22555 N N . ALA F 161 ? 3.6565 4.6162 3.4162 0.5175 0.3659 0.0893 157 ALA I N 22556 C CA . ALA F 161 ? 3.7428 4.7102 3.4797 0.4950 0.3597 0.0661 157 ALA I CA 22557 C C . ALA F 161 ? 3.6652 4.7687 3.4230 0.4908 0.3208 0.0935 157 ALA I C 22558 O O . ALA F 161 ? 4.3999 5.5967 4.2004 0.5002 0.2981 0.1286 157 ALA I O 22559 C CB . ALA F 161 ? 3.7512 4.6844 3.4664 0.5142 0.3948 0.1026 157 ALA I CB 22565 N N . GLY F 162 ? 2.4198 3.5357 2.1447 0.4736 0.3136 0.0788 158 GLY I N 22566 C CA . GLY F 162 ? 1.3789 2.6158 1.1010 0.4579 0.2735 0.0935 158 GLY I CA 22567 C C . GLY F 162 ? 2.1635 3.3747 1.8737 0.4229 0.2426 0.0132 158 GLY I C 22568 O O . GLY F 162 ? 1.0369 2.2901 0.7741 0.3901 0.1810 0.0209 158 GLY I O 22572 N N . VAL F 163 ? 4.6405 5.7186 4.3357 0.4062 0.2592 -0.0557 159 VAL I N 22573 C CA . VAL F 163 ? 5.0025 6.0365 4.7023 0.3764 0.2360 -0.1243 159 VAL I CA 22574 C C . VAL F 163 ? 5.5269 6.4478 5.1908 0.3461 0.2468 -0.1834 159 VAL I C 22575 O O . VAL F 163 ? 4.7921 5.6533 4.4351 0.3508 0.2806 -0.1747 159 VAL I O 22576 C CB . VAL F 163 ? 5.3985 6.3880 5.1338 0.3852 0.2470 -0.1300 159 VAL I CB 22577 C CG1 . VAL F 163 ? 5.2369 6.2235 4.9873 0.3597 0.2138 -0.1820 159 VAL I CG1 22578 C CG2 . VAL F 163 ? 5.5629 6.6337 5.3332 0.4253 0.2553 -0.0537 159 VAL I CG2 22588 N N . GLU F 164 ? 3.4039 4.2950 3.0646 0.3156 0.2208 -0.2374 160 GLU I N 22589 C CA . GLU F 164 ? 3.3061 4.1078 2.9347 0.2887 0.2285 -0.2789 160 GLU I CA 22590 C C . GLU F 164 ? 2.9384 3.6570 2.5888 0.2634 0.2288 -0.3230 160 GLU I C 22591 O O . GLU F 164 ? 3.2784 4.0110 2.9378 0.2469 0.1969 -0.3496 160 GLU I O 22592 C CB . GLU F 164 ? 3.4847 4.3349 3.0700 0.2762 0.1926 -0.2881 160 GLU I CB 22593 C CG . GLU F 164 ? 3.4137 4.3542 2.9660 0.2974 0.1875 -0.2349 160 GLU I CG 22594 C CD . GLU F 164 ? 3.3862 4.3712 2.8760 0.2756 0.1367 -0.2397 160 GLU I CD 22595 O OE1 . GLU F 164 ? 3.0676 4.0154 2.5479 0.2469 0.1048 -0.2857 160 GLU I OE1 22596 O OE2 . GLU F 164 ? 3.5878 4.6023 3.0643 0.2741 0.1151 -0.1831 160 GLU I OE2 22603 N N . THR F 165 ? 3.3991 4.0314 3.0538 0.2596 0.2658 -0.3270 161 THR I N 22604 C CA . THR F 165 ? 1.6530 2.2131 1.3247 0.2387 0.2697 -0.3568 161 THR I CA 22605 C C . THR F 165 ? 1.9165 2.4022 1.5644 0.2212 0.2879 -0.3758 161 THR I C 22606 O O . THR F 165 ? 1.1618 1.6063 0.7832 0.2254 0.3218 -0.3653 161 THR I O 22607 C CB . THR F 165 ? 2.1536 2.6679 1.8385 0.2455 0.2970 -0.3482 161 THR I CB 22608 O OG1 . THR F 165 ? 3.7527 4.3180 3.4659 0.2555 0.2732 -0.3426 161 THR I OG1 22609 C CG2 . THR F 165 ? 1.3448 1.7732 1.0276 0.2272 0.3145 -0.3709 161 THR I CG2 22617 N N . THR F 166 ? 1.6891 2.1593 1.3474 0.2044 0.2681 -0.4004 162 THR I N 22618 C CA . THR F 166 ? 1.7128 2.1153 1.3524 0.1934 0.2873 -0.4135 162 THR I CA 22619 C C . THR F 166 ? 1.6985 2.0421 1.3501 0.1927 0.3151 -0.4145 162 THR I C 22620 O O . THR F 166 ? 1.7247 2.0684 1.3926 0.1978 0.3200 -0.4083 162 THR I O 22621 C CB . THR F 166 ? 1.7684 2.1739 1.4139 0.1795 0.2604 -0.4353 162 THR I CB 22622 O OG1 . THR F 166 ? 1.7334 2.1516 1.4235 0.1728 0.2438 -0.4454 162 THR I OG1 22623 C CG2 . THR F 166 ? 2.0978 2.5548 1.7218 0.1785 0.2285 -0.4391 162 THR I CG2 22631 N N . THR F 167 ? 1.1820 1.4770 0.8198 0.1891 0.3332 -0.4220 163 THR I N 22632 C CA . THR F 167 ? 1.1864 1.4574 0.8462 0.1872 0.3443 -0.4339 163 THR I CA 22633 C C . THR F 167 ? 1.3856 1.6890 1.0834 0.1729 0.3139 -0.4564 163 THR I C 22634 O O . THR F 167 ? 1.1509 1.4550 0.8378 0.1685 0.3035 -0.4613 163 THR I O 22635 C CB . THR F 167 ? 1.9197 2.1453 1.5551 0.1959 0.3799 -0.4325 163 THR I CB 22636 O OG1 . THR F 167 ? 1.8444 2.0382 1.4497 0.2106 0.4118 -0.4115 163 THR I OG1 22637 C CG2 . THR F 167 ? 2.0156 2.2431 1.6855 0.1907 0.3833 -0.4530 163 THR I CG2 22645 N N . PRO F 168 ? 1.1205 1.4463 0.8578 0.1662 0.3015 -0.4701 164 PRO I N 22646 C CA . PRO F 168 ? 1.0829 1.4440 0.8620 0.1530 0.2752 -0.4903 164 PRO I CA 22647 C C . PRO F 168 ? 1.1591 1.5091 0.9435 0.1478 0.2850 -0.5032 164 PRO I C 22648 O O . PRO F 168 ? 1.1348 1.4594 0.9153 0.1505 0.3120 -0.5062 164 PRO I O 22649 C CB . PRO F 168 ? 1.0705 1.4431 0.8798 0.1485 0.2720 -0.5026 164 PRO I CB 22650 C CG . PRO F 168 ? 1.0919 1.4409 0.8702 0.1621 0.2867 -0.4846 164 PRO I CG 22651 C CD . PRO F 168 ? 1.1313 1.4447 0.8688 0.1725 0.3140 -0.4667 164 PRO I CD 22659 N N . SER F 169 ? 1.8473 2.2138 1.6375 0.1432 0.2658 -0.5091 165 SER I N 22660 C CA . SER F 169 ? 2.5982 2.9488 2.3852 0.1429 0.2774 -0.5185 165 SER I CA 22661 C C . SER F 169 ? 3.9824 4.3684 3.8117 0.1344 0.2568 -0.5342 165 SER I C 22662 O O . SER F 169 ? 3.7020 4.1104 3.5351 0.1321 0.2298 -0.5333 165 SER I O 22663 C CB . SER F 169 ? 3.2679 3.5811 2.9955 0.1511 0.2829 -0.5081 165 SER I CB 22664 O OG . SER F 169 ? 3.4022 3.7340 3.1203 0.1471 0.2527 -0.5042 165 SER I OG 22670 N N . LYS F 170 ? 4.4462 4.8394 4.3084 0.1310 0.2706 -0.5474 166 LYS I N 22671 C CA . LYS F 170 ? 4.4737 4.9052 4.3811 0.1241 0.2536 -0.5618 166 LYS I CA 22672 C C . LYS F 170 ? 4.4175 4.8392 4.3001 0.1298 0.2428 -0.5594 166 LYS I C 22673 O O . LYS F 170 ? 4.5542 4.9308 4.3819 0.1387 0.2554 -0.5505 166 LYS I O 22674 C CB . LYS F 170 ? 4.7727 5.2100 4.7144 0.1220 0.2767 -0.5742 166 LYS I CB 22675 C CG . LYS F 170 ? 4.9544 5.4397 4.9513 0.1138 0.2597 -0.5900 166 LYS I CG 22676 C CD . LYS F 170 ? 5.0958 5.5978 5.1323 0.1131 0.2861 -0.6054 166 LYS I CD 22677 C CE . LYS F 170 ? 4.9744 5.4354 4.9734 0.1321 0.3121 -0.5928 166 LYS I CE 22678 N NZ . LYS F 170 ? 4.7167 5.1631 4.6833 0.1397 0.2933 -0.5854 166 LYS I NZ 22692 N N . GLN F 171 ? 1.9130 2.3723 1.8308 0.1255 0.2199 -0.5678 167 GLN I N 22693 C CA . GLN F 171 ? 1.1775 1.6262 1.0744 0.1309 0.2100 -0.5677 167 GLN I CA 22694 C C . GLN F 171 ? 1.6483 2.0710 1.5368 0.1403 0.2361 -0.5732 167 GLN I C 22695 O O . GLN F 171 ? 1.0911 1.5012 0.9854 0.1444 0.2650 -0.5742 167 GLN I O 22696 C CB . GLN F 171 ? 1.7476 2.2457 1.6852 0.1263 0.1784 -0.5728 167 GLN I CB 22697 C CG . GLN F 171 ? 1.8769 2.4050 1.8292 0.1217 0.1562 -0.5666 167 GLN I CG 22698 C CD . GLN F 171 ? 2.4774 3.0524 2.4680 0.1211 0.1283 -0.5704 167 GLN I CD 22699 O OE1 . GLN F 171 ? 1.1100 1.7208 1.1431 0.1175 0.1214 -0.5797 167 GLN I OE1 22700 N NE2 . GLN F 171 ? 3.1466 3.7185 3.1181 0.1251 0.1123 -0.5638 167 GLN I NE2 22709 N N . SER F 172 ? 1.3923 1.8020 1.2618 0.1464 0.2289 -0.5749 168 SER I N 22710 C CA . SER F 172 ? 1.4956 1.8828 1.3587 0.1596 0.2543 -0.5787 168 SER I CA 22711 C C . SER F 172 ? 2.4595 2.9070 2.3973 0.1561 0.2497 -0.5886 168 SER I C 22712 O O . SER F 172 ? 3.2428 3.6915 3.2007 0.1654 0.2785 -0.5911 168 SER I O 22713 C CB . SER F 172 ? 1.5070 1.8468 1.3114 0.1684 0.2498 -0.5773 168 SER I CB 22714 O OG . SER F 172 ? 1.4296 1.8079 1.2586 0.1588 0.2131 -0.5799 168 SER I OG 22720 N N . ASN F 173 ? 2.0203 2.5200 1.9991 0.1448 0.2151 -0.5939 169 ASN I N 22721 C CA . ASN F 173 ? 1.7104 2.2727 1.7568 0.1411 0.2055 -0.6080 169 ASN I CA 22722 C C . ASN F 173 ? 1.9105 2.5134 2.0071 0.1292 0.2110 -0.6213 169 ASN I C 22723 O O . ASN F 173 ? 1.6693 2.3326 1.8254 0.1227 0.2007 -0.6402 169 ASN I O 22724 C CB . ASN F 173 ? 2.2762 2.8790 2.3442 0.1361 0.1671 -0.6098 169 ASN I CB 22725 C CG . ASN F 173 ? 1.6678 2.2818 1.7351 0.1260 0.1461 -0.6031 169 ASN I CG 22726 O OD1 . ASN F 173 ? 1.1767 1.7752 1.2346 0.1207 0.1585 -0.6008 169 ASN I OD1 22727 N ND2 . ASN F 173 ? 1.1322 1.7749 1.2109 0.1262 0.1173 -0.6000 169 ASN I ND2 22734 N N . ASN F 174 ? 1.4692 2.0382 1.5394 0.1262 0.2273 -0.6139 170 ASN I N 22735 C CA . ASN F 174 ? 2.1781 2.7744 2.2862 0.1134 0.2343 -0.6272 170 ASN I CA 22736 C C . ASN F 174 ? 3.0846 3.7251 3.2236 0.1000 0.2014 -0.6379 170 ASN I C 22737 O O . ASN F 174 ? 2.7387 3.4046 2.9101 0.0878 0.2037 -0.6556 170 ASN I O 22738 C CB . ASN F 174 ? 2.1462 2.7755 2.3062 0.1134 0.2606 -0.6453 170 ASN I CB 22739 C CG . ASN F 174 ? 1.6973 2.2736 1.8200 0.1315 0.3025 -0.6294 170 ASN I CG 22740 O OD1 . ASN F 174 ? 1.6924 2.2094 1.7479 0.1462 0.3070 -0.6095 170 ASN I OD1 22741 N ND2 . ASN F 174 ? 1.6929 2.2901 1.8581 0.1311 0.3345 -0.6391 170 ASN I ND2 22748 N N . LYS F 175 ? 2.6420 3.2888 2.7684 0.1039 0.1733 -0.6281 171 LYS I N 22749 C CA . LYS F 175 ? 2.0667 2.7305 2.1958 0.0994 0.1485 -0.6253 171 LYS I CA 22750 C C . LYS F 175 ? 1.5609 2.1733 1.6363 0.1033 0.1572 -0.6032 171 LYS I C 22751 O O . LYS F 175 ? 1.8122 2.3881 1.8529 0.1089 0.1739 -0.5944 171 LYS I O 22752 C CB . LYS F 175 ? 1.7761 2.4734 1.9192 0.1049 0.1184 -0.6231 171 LYS I CB 22753 C CG . LYS F 175 ? 1.7774 2.5239 1.9671 0.1055 0.1106 -0.6431 171 LYS I CG 22754 C CD . LYS F 175 ? 1.8134 2.5841 2.0081 0.1143 0.0837 -0.6368 171 LYS I CD 22755 C CE . LYS F 175 ? 1.8169 2.6311 2.0508 0.1186 0.0786 -0.6542 171 LYS I CE 22756 N NZ . LYS F 175 ? 1.4500 2.2814 1.6837 0.1291 0.0552 -0.6464 171 LYS I NZ 22770 N N . TYR F 176 ? 1.3132 1.9278 1.3813 0.1024 0.1474 -0.5982 172 TYR I N 22771 C CA . TYR F 176 ? 0.8899 1.4654 0.9147 0.1064 0.1612 -0.5831 172 TYR I CA 22772 C C . TYR F 176 ? 0.8818 1.4514 0.8760 0.1149 0.1477 -0.5651 172 TYR I C 22773 O O . TYR F 176 ? 0.8494 1.4483 0.8581 0.1179 0.1242 -0.5631 172 TYR I O 22774 C CB . TYR F 176 ? 1.4635 2.0333 1.4855 0.1049 0.1641 -0.5843 172 TYR I CB 22775 C CG . TYR F 176 ? 1.6690 2.2162 1.6939 0.0974 0.1896 -0.5958 172 TYR I CG 22776 C CD1 . TYR F 176 ? 1.8499 2.3562 1.8442 0.1006 0.2174 -0.5869 172 TYR I CD1 22777 C CD2 . TYR F 176 ? 1.2486 1.8243 1.3111 0.0868 0.1853 -0.6209 172 TYR I CD2 22778 C CE1 . TYR F 176 ? 2.2044 2.6924 2.2049 0.0947 0.2423 -0.5975 172 TYR I CE1 22779 C CE2 . TYR F 176 ? 1.7351 2.3038 1.8108 0.0763 0.2076 -0.6405 172 TYR I CE2 22780 C CZ . TYR F 176 ? 2.4562 2.9810 2.5024 0.0802 0.2370 -0.6280 172 TYR I CZ 22781 O OH . TYR F 176 ? 3.0368 3.5576 3.1013 0.0690 0.2615 -0.6489 172 TYR I OH 22791 N N . ALA F 177 ? 1.0433 1.5753 0.9949 0.1191 0.1638 -0.5520 173 ALA I N 22792 C CA . ALA F 177 ? 1.0417 1.5664 0.9599 0.1259 0.1535 -0.5350 173 ALA I CA 22793 C C . ALA F 177 ? 1.0715 1.5643 0.9507 0.1317 0.1721 -0.5201 173 ALA I C 22794 O O . ALA F 177 ? 1.1057 1.5684 0.9723 0.1314 0.1975 -0.5223 173 ALA I O 22795 C CB . ALA F 177 ? 1.0585 1.5670 0.9538 0.1262 0.1504 -0.5356 173 ALA I CB 22801 N N . ALA F 178 ? 2.1655 2.6662 2.0264 0.1386 0.1615 -0.5036 174 ALA I N 22802 C CA . ALA F 178 ? 1.2444 1.7224 1.0662 0.1461 0.1793 -0.4892 174 ALA I CA 22803 C C . ALA F 178 ? 1.7963 2.3172 1.6088 0.1530 0.1590 -0.4810 174 ALA I C 22804 O O . ALA F 178 ? 1.0012 1.5666 0.8401 0.1538 0.1331 -0.4847 174 ALA I O 22805 C CB . ALA F 178 ? 1.5213 1.9792 1.3413 0.1518 0.2000 -0.4822 174 ALA I CB 22811 N N . SER F 179 ? 5.1561 5.6709 4.9324 0.1597 0.1707 -0.4700 175 SER I N 22812 C CA . SER F 179 ? 5.5502 6.1207 5.3156 0.1670 0.1492 -0.4637 175 SER I CA 22813 C C . SER F 179 ? 6.0001 6.5882 5.7459 0.1827 0.1647 -0.4423 175 SER I C 22814 O O . SER F 179 ? 6.0156 6.5583 5.7352 0.1851 0.1945 -0.4346 175 SER I O 22815 C CB . SER F 179 ? 5.5164 6.0779 5.2450 0.1586 0.1372 -0.4747 175 SER I CB 22816 O OG . SER F 179 ? 5.3977 5.9078 5.0833 0.1590 0.1639 -0.4709 175 SER I OG 22822 N N . SER F 180 ? 4.3906 5.0480 4.1513 0.1966 0.1471 -0.4297 176 SER I N 22823 C CA . SER F 180 ? 3.9977 4.6967 3.7409 0.2173 0.1577 -0.4024 176 SER I CA 22824 C C . SER F 180 ? 4.3099 5.1034 4.0484 0.2237 0.1232 -0.3965 176 SER I C 22825 O O . SER F 180 ? 4.7370 5.5614 4.4965 0.2159 0.0944 -0.4115 176 SER I O 22826 C CB . SER F 180 ? 4.0651 4.7590 3.8265 0.2354 0.1777 -0.3813 176 SER I CB 22827 O OG . SER F 180 ? 3.6810 4.3976 3.4234 0.2575 0.1993 -0.3487 176 SER I OG 22833 N N . TYR F 181 ? 3.9591 4.8016 3.6669 0.2375 0.1260 -0.3714 177 TYR I N 22834 C CA . TYR F 181 ? 3.4770 4.4146 3.1626 0.2385 0.0897 -0.3593 177 TYR I CA 22835 C C . TYR F 181 ? 3.1044 4.1259 2.7865 0.2692 0.1038 -0.3041 177 TYR I C 22836 O O . TYR F 181 ? 3.0627 4.0451 2.7396 0.2842 0.1407 -0.2847 177 TYR I O 22837 C CB . TYR F 181 ? 3.9914 4.8920 3.6176 0.2130 0.0680 -0.3803 177 TYR I CB 22838 C CG . TYR F 181 ? 4.3037 5.1139 3.9346 0.1891 0.0654 -0.4211 177 TYR I CG 22839 C CD1 . TYR F 181 ? 4.4669 5.1842 4.0860 0.1835 0.0986 -0.4338 177 TYR I CD1 22840 C CD2 . TYR F 181 ? 4.0217 4.8413 3.6672 0.1737 0.0318 -0.4391 177 TYR I CD2 22841 C CE1 . TYR F 181 ? 4.2207 4.8674 3.8430 0.1666 0.0998 -0.4588 177 TYR I CE1 22842 C CE2 . TYR F 181 ? 3.7684 4.5096 3.4183 0.1574 0.0350 -0.4662 177 TYR I CE2 22843 C CZ . TYR F 181 ? 3.6127 4.2726 3.2504 0.1552 0.0692 -0.4738 177 TYR I CZ 22844 O OH . TYR F 181 ? 3.2894 3.8835 2.9288 0.1432 0.0744 -0.4920 177 TYR I OH 22854 N N . LEU F 182 ? 2.1551 3.2638 1.8607 0.2695 0.0675 -0.2598 178 LEU I N 22855 C CA . LEU F 182 ? 2.2652 3.4360 2.0073 0.2935 0.0747 -0.1786 178 LEU I CA 22856 C C . LEU F 182 ? 2.3551 3.5618 2.0961 0.2669 0.0214 -0.1220 178 LEU I C 22857 O O . LEU F 182 ? 2.0298 3.2307 1.7635 0.2277 -0.0363 -0.1327 178 LEU I O 22858 C CB . LEU F 182 ? 3.0192 4.2425 2.8270 0.3146 0.0752 -0.1468 178 LEU I CB 22859 C CG . LEU F 182 ? 3.0979 4.3919 2.9546 0.3463 0.0873 -0.0555 178 LEU I CG 22860 C CD1 . LEU F 182 ? 3.2117 4.4852 3.0377 0.3842 0.1493 -0.0402 178 LEU I CD1 22861 C CD2 . LEU F 182 ? 3.6462 4.9754 3.5563 0.3708 0.0953 -0.0378 178 LEU I CD2 22873 N N . SER F 183 ? 2.3692 3.6090 2.1137 0.2880 0.0403 -0.0612 179 SER I N 22874 C CA . SER F 183 ? 2.7090 3.9894 2.4539 0.2637 -0.0115 -0.0008 179 SER I CA 22875 C C . SER F 183 ? 3.0243 4.3976 2.8567 0.2636 -0.0473 0.0794 179 SER I C 22876 O O . SER F 183 ? 2.5156 3.9362 2.3972 0.3058 -0.0059 0.1289 179 SER I O 22877 C CB . SER F 183 ? 2.7445 4.0241 2.4574 0.2889 0.0266 0.0333 179 SER I CB 22878 O OG . SER F 183 ? 2.7242 3.9223 2.3719 0.3014 0.0795 -0.0357 179 SER I OG 22884 N N . LEU F 184 ? 4.1194 5.5149 3.9696 0.2176 -0.1222 0.0947 180 LEU I N 22885 C CA . LEU F 184 ? 3.9441 5.4263 3.8869 0.2126 -0.1585 0.1661 180 LEU I CA 22886 C C . LEU F 184 ? 3.8509 5.3835 3.8205 0.1646 -0.2417 0.2269 180 LEU I C 22887 O O . LEU F 184 ? 3.8827 5.3628 3.7872 0.1202 -0.2911 0.1916 180 LEU I O 22888 C CB . LEU F 184 ? 4.4478 5.9104 4.4134 0.2066 -0.1629 0.1178 180 LEU I CB 22889 C CG . LEU F 184 ? 4.5853 5.9991 4.5273 0.2476 -0.0913 0.0553 180 LEU I CG 22890 C CD1 . LEU F 184 ? 4.5053 5.8817 4.4456 0.2311 -0.1055 -0.0092 180 LEU I CD1 22891 C CD2 . LEU F 184 ? 4.7346 6.2103 4.7366 0.2999 -0.0440 0.1210 180 LEU I CD2 22903 N N . THR F 185 ? 1.6095 3.2433 1.6747 0.1756 -0.2552 0.3220 181 THR I N 22904 C CA . THR F 185 ? 1.5570 3.2369 1.6766 0.1247 -0.3340 0.3833 181 THR I CA 22905 C C . THR F 185 ? 2.4286 4.0880 2.5989 0.1036 -0.3515 0.3664 181 THR I C 22906 O O . THR F 185 ? 1.6134 3.2902 1.8114 0.1448 -0.3040 0.3512 181 THR I O 22907 C CB . THR F 185 ? 2.3453 4.0935 2.5476 0.1387 -0.3206 0.4907 181 THR I CB 22908 O OG1 . THR F 185 ? 1.0144 2.7958 1.3053 0.1596 -0.2904 0.5338 181 THR I OG1 22909 C CG2 . THR F 185 ? 2.3541 4.1420 2.5307 0.1938 -0.2651 0.5199 181 THR I CG2 22917 N N . PRO F 186 ? 4.3365 5.9512 4.5115 0.0417 -0.4194 0.3657 182 PRO I N 22918 C CA . PRO F 186 ? 4.4697 6.0711 4.7047 0.0215 -0.4388 0.3694 182 PRO I CA 22919 C C . PRO F 186 ? 4.6612 6.3336 5.0010 0.0525 -0.4019 0.4543 182 PRO I C 22920 O O . PRO F 186 ? 5.1646 6.8384 5.5507 0.0634 -0.3860 0.4551 182 PRO I O 22921 C CB . PRO F 186 ? 4.7994 6.3437 5.0141 -0.0468 -0.5197 0.3682 182 PRO I CB 22922 C CG . PRO F 186 ? 4.7271 6.2198 4.8349 -0.0613 -0.5381 0.3205 182 PRO I CG 22923 C CD . PRO F 186 ? 4.4703 6.0278 4.5760 -0.0103 -0.4816 0.3485 182 PRO I CD 22931 N N . GLU F 187 ? 6.2620 7.9878 6.6338 0.0663 -0.3870 0.5266 183 GLU I N 22932 C CA . GLU F 187 ? 5.5887 7.3768 6.0446 0.1041 -0.3369 0.6083 183 GLU I CA 22933 C C . GLU F 187 ? 4.5000 6.2957 4.9396 0.1730 -0.2585 0.5835 183 GLU I C 22934 O O . GLU F 187 ? 4.4720 6.2773 4.9561 0.2009 -0.2208 0.6083 183 GLU I O 22935 C CB . GLU F 187 ? 5.8642 7.7057 6.3500 0.1061 -0.3327 0.6888 183 GLU I CB 22936 C CG . GLU F 187 ? 5.5867 7.4253 6.0949 0.0394 -0.4102 0.7210 183 GLU I CG 22937 C CD . GLU F 187 ? 5.3467 7.1187 5.7642 -0.0050 -0.4729 0.6510 183 GLU I CD 22938 O OE1 . GLU F 187 ? 5.4640 7.2160 5.8045 0.0195 -0.4503 0.6018 183 GLU I OE1 22939 O OE2 . GLU F 187 ? 5.1051 6.8394 5.5213 -0.0630 -0.5423 0.6441 183 GLU I OE2 22946 N N . GLN F 188 ? 2.4088 4.1938 2.7764 0.2003 -0.2353 0.5313 184 GLN I N 22947 C CA . GLN F 188 ? 2.9810 4.7683 3.3229 0.2680 -0.1623 0.5012 184 GLN I CA 22948 C C . GLN F 188 ? 1.8711 3.6192 2.2023 0.2654 -0.1648 0.4309 184 GLN I C 22949 O O . GLN F 188 ? 1.2092 2.9511 1.5399 0.3144 -0.1098 0.4161 184 GLN I O 22950 C CB . GLN F 188 ? 3.7001 5.4864 3.9667 0.2946 -0.1432 0.4577 184 GLN I CB 22951 C CG . GLN F 188 ? 2.5072 4.3332 2.7783 0.3217 -0.1151 0.5275 184 GLN I CG 22952 C CD . GLN F 188 ? 2.3512 4.1041 2.5267 0.3458 -0.0651 0.4640 184 GLN I CD 22953 O OE1 . GLN F 188 ? 1.7358 3.4004 1.8379 0.3236 -0.0668 0.3666 184 GLN I OE1 22954 N NE2 . GLN F 188 ? 3.0363 4.8156 3.2117 0.3881 -0.0175 0.5196 184 GLN I NE2 22963 N N . TRP F 189 ? 1.2303 2.9411 1.5430 0.2078 -0.2284 0.3846 185 TRP I N 22964 C CA . TRP F 189 ? 0.9810 2.6510 1.2857 0.1973 -0.2382 0.3206 185 TRP I CA 22965 C C . TRP F 189 ? 0.9069 2.5876 1.2850 0.2090 -0.2213 0.3697 185 TRP I C 22966 O O . TRP F 189 ? 0.8704 2.5345 1.2450 0.2395 -0.1878 0.3345 185 TRP I O 22967 C CB . TRP F 189 ? 1.0805 2.6961 1.3468 0.1304 -0.3100 0.2745 185 TRP I CB 22968 C CG . TRP F 189 ? 1.1916 2.7715 1.4835 0.1072 -0.3330 0.2502 185 TRP I CG 22969 C CD1 . TRP F 189 ? 1.1552 2.7135 1.4846 0.0577 -0.3884 0.2794 185 TRP I CD1 22970 C CD2 . TRP F 189 ? 1.6306 3.1909 1.9108 0.1342 -0.3016 0.1904 185 TRP I CD2 22971 N NE1 . TRP F 189 ? 1.2225 2.7513 1.5656 0.0545 -0.3909 0.2452 185 TRP I NE1 22972 C CE2 . TRP F 189 ? 1.4018 2.9315 1.7149 0.1005 -0.3381 0.1910 185 TRP I CE2 22973 C CE3 . TRP F 189 ? 2.3067 3.8709 2.5523 0.1842 -0.2473 0.1355 185 TRP I CE3 22974 C CZ2 . TRP F 189 ? 1.6787 3.1844 1.9904 0.1164 -0.3197 0.1423 185 TRP I CZ2 22975 C CZ3 . TRP F 189 ? 2.5395 4.0768 2.7840 0.1971 -0.2319 0.0847 185 TRP I CZ3 22976 C CH2 . TRP F 189 ? 2.3751 3.8849 2.6519 0.1642 -0.2666 0.0901 185 TRP I CH2 22987 N N . LYS F 190 ? 0.8596 2.5643 1.2996 0.1822 -0.2474 0.4478 186 LYS I N 22988 C CA . LYS F 190 ? 0.8585 2.5785 1.3689 0.1919 -0.2309 0.5055 186 LYS I CA 22989 C C . LYS F 190 ? 1.1458 2.9150 1.6998 0.2250 -0.1859 0.5978 186 LYS I C 22990 O O . LYS F 190 ? 1.5313 3.3253 2.1509 0.2094 -0.1950 0.6658 186 LYS I O 22991 C CB . LYS F 190 ? 0.8928 2.5965 1.4436 0.1300 -0.2995 0.5162 186 LYS I CB 22992 C CG . LYS F 190 ? 1.0337 2.6841 1.5549 0.1108 -0.3255 0.4382 186 LYS I CG 22993 C CD . LYS F 190 ? 2.0723 3.6879 2.5964 0.0427 -0.4039 0.4292 186 LYS I CD 22994 C CE . LYS F 190 ? 2.8047 4.4498 3.4127 0.0206 -0.4245 0.5065 186 LYS I CE 22995 N NZ . LYS F 190 ? 3.2319 4.8642 3.8746 0.0297 -0.4143 0.4974 186 LYS I NZ 23009 N N . SER F 191 ? 0.9011 2.6836 1.4169 0.2718 -0.1348 0.6016 187 SER I N 23010 C CA . SER F 191 ? 1.3999 3.2174 1.9434 0.3131 -0.0790 0.6857 187 SER I CA 23011 C C . SER F 191 ? 2.6491 4.4367 3.1753 0.3672 -0.0174 0.6802 187 SER I C 23012 O O . SER F 191 ? 2.4107 4.2122 2.9707 0.3889 0.0173 0.7498 187 SER I O 23013 C CB . SER F 191 ? 0.9474 2.7833 1.4506 0.3416 -0.0500 0.6952 187 SER I CB 23014 O OG . SER F 191 ? 0.9314 2.7912 1.4508 0.3868 0.0113 0.7740 187 SER I OG 23020 N N . HIS F 192 ? 0.8430 2.5861 1.3106 0.3869 -0.0057 0.5953 188 HIS I N 23021 C CA . HIS F 192 ? 0.8334 2.5310 1.2715 0.4278 0.0369 0.5688 188 HIS I CA 23022 C C . HIS F 192 ? 0.9526 2.6307 1.4039 0.3898 -0.0098 0.5080 188 HIS I C 23023 O O . HIS F 192 ? 0.9266 2.6052 1.3676 0.3511 -0.0566 0.4548 188 HIS I O 23024 C CB . HIS F 192 ? 0.8327 2.4834 1.1870 0.4808 0.0891 0.5171 188 HIS I CB 23025 C CG . HIS F 192 ? 0.8681 2.5292 1.1990 0.5137 0.1282 0.5658 188 HIS I CG 23026 N ND1 . HIS F 192 ? 0.8669 2.5771 1.2156 0.4903 0.1039 0.5835 188 HIS I ND1 23027 C CD2 . HIS F 192 ? 0.9150 2.5330 1.1982 0.5689 0.1877 0.6001 188 HIS I CD2 23028 C CE1 . HIS F 192 ? 0.9046 2.6109 1.2250 0.5317 0.1518 0.6292 188 HIS I CE1 23029 N NE2 . HIS F 192 ? 0.9376 2.5824 1.2154 0.5795 0.2021 0.6395 188 HIS I NE2 23037 N N . LYS F 193 ? 0.9554 2.6136 1.4253 0.4002 0.0023 0.5192 189 LYS I N 23038 C CA . LYS F 193 ? 0.9316 2.5733 1.4233 0.3644 -0.0410 0.4752 189 LYS I CA 23039 C C . LYS F 193 ? 0.8968 2.5049 1.3279 0.3642 -0.0486 0.3746 189 LYS I C 23040 O O . LYS F 193 ? 0.8841 2.4823 1.3210 0.3231 -0.0960 0.3275 189 LYS I O 23041 C CB . LYS F 193 ? 1.2441 2.8656 1.7516 0.3890 -0.0138 0.4987 189 LYS I CB 23042 C CG . LYS F 193 ? 0.9647 2.5692 1.4982 0.3564 -0.0541 0.4602 189 LYS I CG 23043 C CD . LYS F 193 ? 1.3419 2.9085 1.8504 0.3959 -0.0160 0.4447 189 LYS I CD 23044 C CE . LYS F 193 ? 1.6262 3.1683 2.1412 0.3710 -0.0499 0.3855 189 LYS I CE 23045 N NZ . LYS F 193 ? 1.2477 2.7742 1.7231 0.3483 -0.0779 0.3022 189 LYS I NZ 23059 N N . SER F 194 ? 0.7764 2.3620 1.1453 0.4089 -0.0014 0.3420 190 SER I N 23060 C CA . SER F 194 ? 2.0346 3.5874 2.3454 0.4123 -0.0002 0.2451 190 SER I CA 23061 C C . SER F 194 ? 1.2000 2.7290 1.4489 0.4513 0.0465 0.2209 190 SER I C 23062 O O . SER F 194 ? 1.4403 2.9496 1.6710 0.4898 0.0896 0.2691 190 SER I O 23063 C CB . SER F 194 ? 1.5880 3.0939 1.8802 0.4241 0.0092 0.1997 190 SER I CB 23064 O OG . SER F 194 ? 1.8107 3.2731 2.0646 0.4725 0.0597 0.2172 190 SER I OG 23070 N N . TYR F 195 ? 0.9908 2.5119 1.2040 0.4379 0.0371 0.1446 191 TYR I N 23071 C CA . TYR F 195 ? 1.5782 3.0580 1.7290 0.4612 0.0786 0.1076 191 TYR I CA 23072 C C . TYR F 195 ? 1.9211 3.3160 2.0109 0.4548 0.0881 0.0097 191 TYR I C 23073 O O . TYR F 195 ? 1.7761 3.1848 1.8741 0.4263 0.0574 -0.0467 191 TYR I O 23074 C CB . TYR F 195 ? 1.1090 2.6402 1.2682 0.4412 0.0606 0.1147 191 TYR I CB 23075 C CG . TYR F 195 ? 1.1186 2.7248 1.3403 0.4372 0.0385 0.2178 191 TYR I CG 23076 C CD1 . TYR F 195 ? 0.9113 2.5505 1.1866 0.3900 -0.0228 0.2541 191 TYR I CD1 23077 C CD2 . TYR F 195 ? 1.4044 3.0131 1.6162 0.4712 0.0811 0.2777 191 TYR I CD2 23078 C CE1 . TYR F 195 ? 0.7588 2.4350 1.0827 0.3739 -0.0401 0.3442 191 TYR I CE1 23079 C CE2 . TYR F 195 ? 1.4063 3.0691 1.6705 0.4621 0.0638 0.3726 191 TYR I CE2 23080 C CZ . TYR F 195 ? 0.7840 2.4794 1.1059 0.4109 0.0034 0.4043 191 TYR I CZ 23081 O OH . TYR F 195 ? 0.8163 2.5518 1.1909 0.3929 -0.0121 0.4946 191 TYR I OH 23091 N N . SER F 196 ? 1.6577 2.9524 1.6896 0.4757 0.1246 -0.0053 192 SER I N 23092 C CA . SER F 196 ? 1.8413 3.0362 1.8288 0.4630 0.1258 -0.0780 192 SER I CA 23093 C C . SER F 196 ? 2.2086 3.3474 2.1624 0.4300 0.1219 -0.1454 192 SER I C 23094 O O . SER F 196 ? 1.0745 2.2399 1.0231 0.4228 0.1256 -0.1399 192 SER I O 23095 C CB . SER F 196 ? 1.5646 2.6728 1.5163 0.4900 0.1593 -0.0616 192 SER I CB 23096 O OG . SER F 196 ? 1.0069 2.1555 0.9817 0.5251 0.1707 0.0114 192 SER I OG 23102 N N . CYS F 197 ? 2.1119 3.1756 2.0483 0.4082 0.1130 -0.2027 193 CYS I N 23103 C CA . CYS F 197 ? 0.8351 1.8270 0.7490 0.3734 0.1118 -0.2571 193 CYS I CA 23104 C C . CYS F 197 ? 0.8145 1.7141 0.7130 0.3629 0.1193 -0.2866 193 CYS I C 23105 O O . CYS F 197 ? 0.7933 1.6765 0.7036 0.3387 0.0979 -0.3243 193 CYS I O 23106 C CB . CYS F 197 ? 0.7602 1.7945 0.6903 0.3448 0.0786 -0.2952 193 CYS I CB 23107 S SG . CYS F 197 ? 3.6362 4.5771 3.5479 0.3029 0.0790 -0.3490 193 CYS I SG 23112 N N . GLN F 198 ? 1.1176 1.9597 0.9897 0.3806 0.1508 -0.2680 194 GLN I N 23113 C CA . GLN F 198 ? 1.1093 1.8751 0.9626 0.3724 0.1583 -0.2933 194 GLN I CA 23114 C C . GLN F 198 ? 1.3051 2.0020 1.1440 0.3380 0.1663 -0.3302 194 GLN I C 23115 O O . GLN F 198 ? 1.1413 1.7740 0.9488 0.3371 0.1983 -0.3290 194 GLN I O 23116 C CB . GLN F 198 ? 1.1452 1.8733 0.9686 0.4042 0.1904 -0.2631 194 GLN I CB 23117 C CG . GLN F 198 ? 2.5735 3.3686 2.4129 0.4429 0.1865 -0.2151 194 GLN I CG 23118 C CD . GLN F 198 ? 2.3308 3.1492 2.1647 0.4750 0.2138 -0.1591 194 GLN I CD 23119 O OE1 . GLN F 198 ? 2.1130 2.8798 1.9203 0.4735 0.2416 -0.1588 194 GLN I OE1 23120 N NE2 . GLN F 198 ? 1.1707 2.0685 1.0328 0.5045 0.2073 -0.1059 194 GLN I NE2 23129 N N . VAL F 199 ? 0.8647 1.5765 0.7279 0.3110 0.1386 -0.3605 195 VAL I N 23130 C CA . VAL F 199 ? 0.8762 1.5334 0.7343 0.2802 0.1432 -0.3900 195 VAL I CA 23131 C C . VAL F 199 ? 0.9072 1.5061 0.7490 0.2749 0.1522 -0.4064 195 VAL I C 23132 O O . VAL F 199 ? 0.8868 1.5045 0.7461 0.2742 0.1306 -0.4182 195 VAL I O 23133 C CB . VAL F 199 ? 0.8319 1.5242 0.7238 0.2569 0.1126 -0.4133 195 VAL I CB 23134 C CG1 . VAL F 199 ? 0.8484 1.4883 0.7361 0.2304 0.1224 -0.4353 195 VAL I CG1 23135 C CG2 . VAL F 199 ? 3.1680 3.9244 3.0706 0.2619 0.0989 -0.4027 195 VAL I CG2 23145 N N . THR F 200 ? 0.9593 1.4903 0.7664 0.2702 0.1833 -0.4093 196 THR I N 23146 C CA . THR F 200 ? 1.0042 1.4776 0.7845 0.2667 0.1945 -0.4264 196 THR I CA 23147 C C . THR F 200 ? 1.7276 2.1925 1.5232 0.2406 0.1843 -0.4583 196 THR I C 23148 O O . THR F 200 ? 2.1564 2.5969 1.9437 0.2301 0.2010 -0.4610 196 THR I O 23149 C CB . THR F 200 ? 1.0780 1.4849 0.8060 0.2806 0.2370 -0.4154 196 THR I CB 23150 O OG1 . THR F 200 ? 1.1825 1.6100 0.9039 0.3090 0.2482 -0.3847 196 THR I OG1 23151 C CG2 . THR F 200 ? 2.6116 2.9622 2.3030 0.2771 0.2454 -0.4424 196 THR I CG2 23159 N N . HIS F 201 ? 0.9833 1.4723 0.8039 0.2317 0.1586 -0.4810 197 HIS I N 23160 C CA . HIS F 201 ? 1.4601 1.9478 1.3016 0.2083 0.1515 -0.5109 197 HIS I CA 23161 C C . HIS F 201 ? 2.2407 2.6984 2.0612 0.2072 0.1514 -0.5338 197 HIS I C 23162 O O . HIS F 201 ? 1.2879 1.7793 1.1331 0.2056 0.1269 -0.5473 197 HIS I O 23163 C CB . HIS F 201 ? 1.8521 2.4020 1.7511 0.1939 0.1216 -0.5208 197 HIS I CB 23164 C CG . HIS F 201 ? 1.8185 2.3758 1.7469 0.1719 0.1171 -0.5492 197 HIS I CG 23165 N ND1 . HIS F 201 ? 0.9014 1.4889 0.8599 0.1657 0.0970 -0.5701 197 HIS I ND1 23166 C CD2 . HIS F 201 ? 2.1785 2.7180 2.1109 0.1564 0.1325 -0.5591 197 HIS I CD2 23167 C CE1 . HIS F 201 ? 1.0070 1.5990 0.9908 0.1462 0.1002 -0.5917 197 HIS I CE1 23168 N NE2 . HIS F 201 ? 1.7176 2.2797 1.6858 0.1405 0.1222 -0.5853 197 HIS I NE2 23176 N N . GLU F 202 ? 5.5162 5.9067 5.2869 0.2082 0.1793 -0.5390 198 GLU I N 23177 C CA . GLU F 202 ? 5.7060 6.0541 5.4435 0.2044 0.1798 -0.5644 198 GLU I CA 23178 C C . GLU F 202 ? 5.5573 5.9072 5.2739 0.2230 0.1679 -0.5604 198 GLU I C 23179 O O . GLU F 202 ? 5.5845 5.9485 5.3101 0.2165 0.1452 -0.5828 198 GLU I O 23180 C CB . GLU F 202 ? 6.2290 6.6117 6.0149 0.1779 0.1587 -0.5957 198 GLU I CB 23181 C CG . GLU F 202 ? 6.6695 7.0577 6.4825 0.1607 0.1713 -0.5987 198 GLU I CG 23182 C CD . GLU F 202 ? 7.0550 7.3669 6.8098 0.1657 0.2062 -0.5940 198 GLU I CD 23183 O OE1 . GLU F 202 ? 7.3387 7.5896 7.0368 0.1716 0.2166 -0.6055 198 GLU I OE1 23184 O OE2 . GLU F 202 ? 7.1665 7.4758 6.9272 0.1649 0.2238 -0.5801 198 GLU I OE2 23191 N N . GLY F 203 ? 3.4596 3.7982 3.1502 0.2471 0.1843 -0.5308 199 GLY I N 23192 C CA . GLY F 203 ? 2.9299 3.2704 2.5997 0.2691 0.1781 -0.5222 199 GLY I CA 23193 C C . GLY F 203 ? 3.0025 3.4267 2.7335 0.2731 0.1444 -0.5131 199 GLY I C 23194 O O . GLY F 203 ? 2.6041 3.0409 2.3263 0.2935 0.1360 -0.5036 199 GLY I O 23198 N N . SER F 204 ? 2.9214 3.3978 2.7097 0.2546 0.1275 -0.5158 200 SER I N 23199 C CA . SER F 204 ? 2.4335 2.9804 2.2738 0.2569 0.1003 -0.5053 200 SER I CA 23200 C C . SER F 204 ? 2.3051 2.8630 2.1464 0.2665 0.1116 -0.4739 200 SER I C 23201 O O . SER F 204 ? 1.9025 2.4827 1.7715 0.2510 0.1070 -0.4731 200 SER I O 23202 C CB . SER F 204 ? 2.4248 3.0173 2.3221 0.2312 0.0773 -0.5280 200 SER I CB 23203 O OG . SER F 204 ? 3.5301 4.1199 3.4323 0.2219 0.0673 -0.5565 200 SER I OG 23209 N N . THR F 205 ? 2.4722 3.0170 2.2821 0.2937 0.1278 -0.4490 201 THR I N 23210 C CA . THR F 205 ? 1.5499 2.1174 1.3629 0.3070 0.1393 -0.4196 201 THR I CA 23211 C C . THR F 205 ? 0.8953 1.5396 0.7462 0.3199 0.1117 -0.4058 201 THR I C 23212 O O . THR F 205 ? 1.4947 2.1561 1.3373 0.3474 0.1108 -0.3874 201 THR I O 23213 C CB . THR F 205 ? 1.7122 2.2365 1.4786 0.3331 0.1754 -0.3951 201 THR I CB 23214 O OG1 . THR F 205 ? 1.9283 2.3737 1.6526 0.3200 0.2033 -0.4116 201 THR I OG1 23215 C CG2 . THR F 205 ? 0.9929 1.5552 0.7714 0.3473 0.1860 -0.3628 201 THR I CG2 23223 N N . VAL F 206 ? 0.8457 1.5329 0.7339 0.3010 0.0913 -0.4145 202 VAL I N 23224 C CA . VAL F 206 ? 0.7969 1.5556 0.7177 0.3096 0.0653 -0.4057 202 VAL I CA 23225 C C . VAL F 206 ? 1.5233 2.3226 1.4451 0.3220 0.0708 -0.3802 202 VAL I C 23226 O O . VAL F 206 ? 0.8011 1.5822 0.7116 0.3127 0.0862 -0.3783 202 VAL I O 23227 C CB . VAL F 206 ? 1.1091 1.8935 1.0687 0.2830 0.0384 -0.4333 202 VAL I CB 23228 C CG1 . VAL F 206 ? 0.7129 1.5662 0.6999 0.2911 0.0139 -0.4271 202 VAL I CG1 23229 C CG2 . VAL F 206 ? 1.2576 2.0210 1.2237 0.2752 0.0308 -0.4545 202 VAL I CG2 23239 N N . GLU F 207 ? 0.9595 1.8197 0.8954 0.3445 0.0578 -0.3586 203 GLU I N 23240 C CA . GLU F 207 ? 1.1872 2.1070 1.1291 0.3614 0.0609 -0.3272 203 GLU I CA 23241 C C . GLU F 207 ? 1.4246 2.4217 1.3988 0.3604 0.0312 -0.3291 203 GLU I C 23242 O O . GLU F 207 ? 1.1465 2.1573 1.1305 0.3701 0.0188 -0.3275 203 GLU I O 23243 C CB . GLU F 207 ? 1.0444 1.9609 0.9665 0.3996 0.0880 -0.2803 203 GLU I CB 23244 C CG . GLU F 207 ? 1.0127 2.0042 0.9506 0.4239 0.0945 -0.2297 203 GLU I CG 23245 C CD . GLU F 207 ? 2.1852 3.1744 2.1124 0.4652 0.1202 -0.1744 203 GLU I CD 23246 O OE1 . GLU F 207 ? 1.0677 2.0108 0.9753 0.4763 0.1252 -0.1812 203 GLU I OE1 23247 O OE2 . GLU F 207 ? 3.9484 4.9843 3.8880 0.4874 0.1351 -0.1200 203 GLU I OE2 23254 N N . LYS F 208 ? 1.9189 2.9638 1.9053 0.3480 0.0211 -0.3345 204 LYS I N 23255 C CA . LYS F 208 ? 2.3626 3.4922 2.3768 0.3486 -0.0022 -0.3317 204 LYS I CA 23256 C C . LYS F 208 ? 3.3334 4.5400 3.3628 0.3699 0.0084 -0.2773 204 LYS I C 23257 O O . LYS F 208 ? 3.7071 4.9085 3.7204 0.3710 0.0247 -0.2661 204 LYS I O 23258 C CB . LYS F 208 ? 2.1805 3.3092 2.2013 0.3153 -0.0229 -0.3806 204 LYS I CB 23259 C CG . LYS F 208 ? 1.9004 2.9529 1.9253 0.2929 -0.0270 -0.4151 204 LYS I CG 23260 C CD . LYS F 208 ? 1.8493 2.9091 1.8894 0.3032 -0.0401 -0.4160 204 LYS I CD 23261 C CE . LYS F 208 ? 1.8003 2.8048 1.8526 0.2823 -0.0439 -0.4438 204 LYS I CE 23262 N NZ . LYS F 208 ? 1.7689 2.7674 1.8396 0.2564 -0.0520 -0.4704 204 LYS I NZ 23276 N N . THR F 209 ? 3.1342 4.4068 3.2061 0.3830 -0.0016 -0.2322 205 THR I N 23277 C CA . THR F 209 ? 2.8646 4.2036 2.9778 0.3962 0.0017 -0.1546 205 THR I CA 23278 C C . THR F 209 ? 2.5549 3.9626 2.7243 0.3611 -0.0463 -0.1362 205 THR I C 23279 O O . THR F 209 ? 2.3799 3.7782 2.5487 0.3334 -0.0765 -0.1858 205 THR I O 23280 C CB . THR F 209 ? 0.8341 2.1616 0.9603 0.4251 0.0191 -0.0922 205 THR I CB 23281 O OG1 . THR F 209 ? 0.7421 1.9864 0.8108 0.4459 0.0454 -0.1194 205 THR I OG1 23282 C CG2 . THR F 209 ? 0.8132 2.1858 0.9739 0.4412 0.0319 -0.0043 205 THR I CG2 23290 N N . VAL F 210 ? 3.5127 4.9660 3.7210 0.3550 -0.0592 -0.0601 206 VAL I N 23291 C CA . VAL F 210 ? 3.2042 4.6829 3.4468 0.3055 -0.1162 -0.0313 206 VAL I CA 23292 C C . VAL F 210 ? 2.7007 4.2017 3.0071 0.2963 -0.1297 0.0609 206 VAL I C 23293 O O . VAL F 210 ? 2.7129 4.2338 3.0382 0.3270 -0.0971 0.1226 206 VAL I O 23294 C CB . VAL F 210 ? 3.1037 4.5955 3.3203 0.2862 -0.1316 -0.0318 206 VAL I CB 23295 C CG1 . VAL F 210 ? 3.0925 4.5028 3.2290 0.2711 -0.1200 -0.1249 206 VAL I CG1 23296 C CG2 . VAL F 210 ? 2.8002 4.3287 3.0268 0.3260 -0.0902 0.0265 206 VAL I CG2 23306 N N . ALA F 211 ? 1.9973 3.4882 2.3350 0.2528 -0.1773 0.0694 207 ALA I N 23307 C CA . ALA F 211 ? 1.5402 3.0492 1.9473 0.2402 -0.1933 0.1495 207 ALA I CA 23308 C C . ALA F 211 ? 2.3605 3.8551 2.7893 0.1779 -0.2611 0.1533 207 ALA I C 23309 O O . ALA F 211 ? 0.8992 2.3611 1.3234 0.1605 -0.2816 0.1141 207 ALA I O 23310 C CB . ALA F 211 ? 1.0708 2.5654 1.4951 0.2726 -0.1619 0.1546 207 ALA I CB 23316 N N . PRO F 212 ? 4.2656 5.7781 4.7122 0.1445 -0.2962 0.2002 208 PRO I N 23317 C CA . PRO F 212 ? 3.8877 5.3707 4.3332 0.0814 -0.3660 0.1984 208 PRO I CA 23318 C C . PRO F 212 ? 3.0174 4.4697 3.4894 0.0576 -0.3962 0.1869 208 PRO I C 23319 O O . PRO F 212 ? 1.8100 3.2143 2.2311 0.0443 -0.4092 0.1179 208 PRO I O 23320 C CB . PRO F 212 ? 0.8396 2.3626 1.3390 0.0652 -0.3841 0.2844 208 PRO I CB 23321 C CG . PRO F 212 ? 0.8121 2.3786 1.3086 0.1148 -0.3265 0.3124 208 PRO I CG 23322 C CD . PRO F 212 ? 0.7600 2.3190 1.2336 0.1681 -0.2686 0.2695 208 PRO I CD # 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 VAL 1 44 44 VAL VAL G . n A 1 2 TRP 2 45 45 TRP TRP G . n A 1 3 LYS 3 46 46 LYS LYS G . n A 1 4 ASP 4 47 47 ASP ASP G . n A 1 5 ALA 5 48 48 ALA ALA G . n A 1 6 ASP 6 49 49 ASP ASP G . n A 1 7 THR 7 50 50 THR THR G . n A 1 8 THR 8 51 51 THR THR G . n A 1 9 LEU 9 52 52 LEU LEU G . n A 1 10 PHE 10 53 53 PHE PHE G . n A 1 11 CYS 11 54 54 CYS CYS G . n A 1 12 ALA 12 55 55 ALA ALA G . n A 1 13 SER 13 56 56 SER SER G . n A 1 14 ASP 14 57 57 ASP ASP G . n A 1 15 ALA 15 58 58 ALA ALA G . n A 1 16 LYS 16 59 59 LYS LYS G . n A 1 17 ALA 17 60 60 ALA ALA G . n A 1 18 HIS 18 61 61 HIS HIS G . n A 1 19 GLU 19 62 62 GLU GLU G . n A 1 20 THR 20 63 63 THR THR G . n A 1 21 GLU 21 64 64 GLU GLU G . n A 1 22 VAL 22 65 65 VAL VAL G . n A 1 23 HIS 23 66 66 HIS HIS G . n A 1 24 ASN 24 67 67 ASN ASN G . n A 1 25 VAL 25 68 68 VAL VAL G . n A 1 26 TRP 26 69 69 TRP TRP G . n A 1 27 ALA 27 70 70 ALA ALA G . n A 1 28 THR 28 71 71 THR THR G . n A 1 29 HIS 29 72 72 HIS HIS G . n A 1 30 ALA 30 73 73 ALA ALA G . n A 1 31 CYS 31 74 74 CYS CYS G . n A 1 32 VAL 32 75 75 VAL VAL G . n A 1 33 PRO 33 76 76 PRO PRO G . n A 1 34 THR 34 77 77 THR THR G . n A 1 35 ASP 35 78 78 ASP ASP G . n A 1 36 PRO 36 79 79 PRO PRO G . n A 1 37 ASN 37 80 80 ASN ASN G . n A 1 38 PRO 38 81 81 PRO PRO G . n A 1 39 GLN 39 82 82 GLN GLN G . n A 1 40 GLU 40 83 83 GLU GLU G . n A 1 41 ILE 41 84 84 ILE ILE G . n A 1 42 HIS 42 85 85 HIS HIS G . n A 1 43 LEU 43 86 86 LEU LEU G . n A 1 44 GLU 44 87 87 GLU GLU G . n A 1 45 ASN 45 88 88 ASN ASN G . n A 1 46 VAL 46 89 89 VAL VAL G . n A 1 47 THR 47 90 90 THR THR G . n A 1 48 GLU 48 91 91 GLU GLU G . n A 1 49 ASN 49 92 92 ASN ASN G . n A 1 50 PHE 50 93 93 PHE PHE G . n A 1 51 ASN 51 94 94 ASN ASN G . n A 1 52 MET 52 95 95 MET MET G . n A 1 53 TRP 53 96 96 TRP TRP G . n A 1 54 LYS 54 97 97 LYS LYS G . n A 1 55 ASN 55 98 98 ASN ASN G . n A 1 56 ASN 56 99 99 ASN ASN G . n A 1 57 MET 57 100 100 MET MET G . n A 1 58 VAL 58 101 101 VAL VAL G . n A 1 59 GLU 59 102 102 GLU GLU G . n A 1 60 GLN 60 103 103 GLN GLN G . n A 1 61 MET 61 104 104 MET MET G . n A 1 62 GLN 62 105 105 GLN GLN G . n A 1 63 GLU 63 106 106 GLU GLU G . n A 1 64 ASP 64 107 107 ASP ASP G . n A 1 65 VAL 65 108 108 VAL VAL G . n A 1 66 ILE 66 109 109 ILE ILE G . n A 1 67 SER 67 110 110 SER SER G . n A 1 68 LEU 68 111 111 LEU LEU G . n A 1 69 TRP 69 112 112 TRP TRP G . n A 1 70 ASP 70 113 113 ASP ASP G . n A 1 71 GLN 71 114 114 GLN GLN G . n A 1 72 SER 72 115 115 SER SER G . n A 1 73 LEU 73 116 116 LEU LEU G . n A 1 74 GLN 74 117 117 GLN GLN G . n A 1 75 PRO 75 118 118 PRO PRO G . n A 1 76 CYS 76 119 119 CYS CYS G . n A 1 77 VAL 77 120 120 VAL VAL G . n A 1 78 LYS 78 121 121 LYS LYS G . n A 1 79 LEU 79 122 122 LEU LEU G . n A 1 80 THR 80 123 123 THR THR G . n A 1 81 GLY 81 124 124 GLY GLY G . n A 1 82 GLY 82 198 198 GLY GLY G . n A 1 83 SER 83 199 199 SER SER G . n A 1 84 VAL 84 200 200 VAL VAL G . n A 1 85 ILE 85 201 201 ILE ILE G . n A 1 86 LYS 86 202 202 LYS LYS G . n A 1 87 GLN 87 203 203 GLN GLN G . n A 1 88 ALA 88 204 204 ALA ALA G . n A 1 89 CYS 89 205 205 CYS CYS G . n A 1 90 PRO 90 206 206 PRO PRO G . n A 1 91 LYS 91 207 207 LYS LYS G . n A 1 92 ILE 92 208 208 ILE ILE G . n A 1 93 SER 93 209 209 SER SER G . n A 1 94 PHE 94 210 210 PHE PHE G . n A 1 95 ASP 95 211 211 ASP ASP G . n A 1 96 PRO 96 212 212 PRO PRO G . n A 1 97 ILE 97 213 213 ILE ILE G . n A 1 98 PRO 98 214 214 PRO PRO G . n A 1 99 ILE 99 215 215 ILE ILE G . n A 1 100 HIS 100 216 216 HIS HIS G . n A 1 101 TYR 101 217 217 TYR TYR G . n A 1 102 CYS 102 218 218 CYS CYS G . n A 1 103 THR 103 219 219 THR THR G . n A 1 104 PRO 104 220 220 PRO PRO G . n A 1 105 ALA 105 221 221 ALA ALA G . n A 1 106 GLY 106 222 222 GLY GLY G . n A 1 107 TYR 107 223 223 TYR TYR G . n A 1 108 VAL 108 224 224 VAL VAL G . n A 1 109 ILE 109 225 225 ILE ILE G . n A 1 110 LEU 110 226 226 LEU LEU G . n A 1 111 LYS 111 227 227 LYS LYS G . n A 1 112 CYS 112 228 228 CYS CYS G . n A 1 113 ASN 113 229 229 ASN ASN G . n A 1 114 ASP 114 230 230 ASP ASP G . n A 1 115 LYS 115 231 231 LYS LYS G . n A 1 116 ASN 116 232 232 ASN ASN G . n A 1 117 PHE 117 233 233 PHE PHE G . n A 1 118 ASN 118 234 234 ASN ASN G . n A 1 119 GLY 119 235 235 GLY GLY G . n A 1 120 THR 120 236 236 THR THR G . n A 1 121 GLY 121 237 237 GLY GLY G . n A 1 122 PRO 122 238 238 PRO PRO G . n A 1 123 CYS 123 239 239 CYS CYS G . n A 1 124 LYS 124 240 240 LYS LYS G . n A 1 125 ASN 125 241 241 ASN ASN G . n A 1 126 VAL 126 242 242 VAL VAL G . n A 1 127 SER 127 243 243 SER SER G . n A 1 128 SER 128 244 244 SER SER G . n A 1 129 VAL 129 245 245 VAL VAL G . n A 1 130 GLN 130 246 246 GLN GLN G . n A 1 131 CYS 131 247 247 CYS CYS G . n A 1 132 THR 132 248 248 THR THR G . n A 1 133 HIS 133 249 249 HIS HIS G . n A 1 134 GLY 134 250 250 GLY GLY G . n A 1 135 ILE 135 251 251 ILE ILE G . n A 1 136 LYS 136 252 252 LYS LYS G . n A 1 137 PRO 137 253 253 PRO PRO G . n A 1 138 VAL 138 254 254 VAL VAL G . n A 1 139 VAL 139 255 255 VAL VAL G . n A 1 140 SER 140 256 256 SER SER G . n A 1 141 THR 141 257 257 THR THR G . n A 1 142 GLN 142 258 258 GLN GLN G . n A 1 143 LEU 143 259 259 LEU LEU G . n A 1 144 LEU 144 260 260 LEU LEU G . n A 1 145 LEU 145 261 261 LEU LEU G . n A 1 146 ASN 146 262 262 ASN ASN G . n A 1 147 GLY 147 263 263 GLY GLY G . n A 1 148 SER 148 264 264 SER SER G . n A 1 149 LEU 149 265 265 LEU LEU G . n A 1 150 ALA 150 266 266 ALA ALA G . n A 1 151 GLU 151 267 267 GLU GLU G . n A 1 152 GLU 152 268 268 GLU GLU G . n A 1 153 GLU 153 269 269 GLU GLU G . n A 1 154 ILE 154 270 270 ILE ILE G . n A 1 155 ILE 155 271 271 ILE ILE G . n A 1 156 ILE 156 272 272 ILE ILE G . n A 1 157 ARG 157 273 273 ARG ARG G . n A 1 158 SER 158 274 274 SER SER G . n A 1 159 GLU 159 275 275 GLU GLU G . n A 1 160 ASN 160 276 276 ASN ASN G . n A 1 161 LEU 161 277 277 LEU LEU G . n A 1 162 THR 162 278 278 THR THR G . n A 1 163 ASN 163 279 279 ASN ASN G . n A 1 164 ASN 164 280 280 ASN ASN G . n A 1 165 ALA 165 281 281 ALA ALA G . n A 1 166 LYS 166 282 282 LYS LYS G . n A 1 167 THR 167 283 283 THR THR G . n A 1 168 ILE 168 284 284 ILE ILE G . n A 1 169 ILE 169 285 285 ILE ILE G . n A 1 170 VAL 170 286 286 VAL VAL G . n A 1 171 HIS 171 287 287 HIS HIS G . n A 1 172 LEU 172 288 288 LEU LEU G . n A 1 173 ASN 173 289 289 ASN ASN G . n A 1 174 LYS 174 290 290 LYS LYS G . n A 1 175 SER 175 291 291 SER SER G . n A 1 176 VAL 176 292 292 VAL VAL G . n A 1 177 GLU 177 293 293 GLU GLU G . n A 1 178 ILE 178 294 294 ILE ILE G . n A 1 179 ASN 179 295 295 ASN ASN G . n A 1 180 CYS 180 296 296 CYS CYS G . n A 1 181 THR 181 297 297 THR THR G . n A 1 182 ARG 182 298 298 ARG ARG G . n A 1 183 PRO 183 299 299 PRO PRO G . n A 1 184 SER 184 300 300 SER SER G . n A 1 185 ASN 185 301 301 ASN ASN G . n A 1 186 GLY 186 318 ? ? ? G . n A 1 187 GLY 187 319 ? ? ? G . n A 1 188 SER 188 320 ? ? ? G . n A 1 189 GLY 189 321 ? ? ? G . n A 1 190 SER 190 322 ? ? ? G . n A 1 191 GLY 191 323 ? ? ? G . n A 1 192 GLY 192 324 324 GLY GLY G . n A 1 193 ASP 193 325 325 ASP ASP G . n A 1 194 ILE 194 326 326 ILE ILE G . n A 1 195 ARG 195 327 327 ARG ARG G . n A 1 196 LYS 196 328 328 LYS LYS G . n A 1 197 ALA 197 329 329 ALA ALA G . n A 1 198 TYR 198 330 330 TYR TYR G . n A 1 199 CYS 199 331 331 CYS CYS G . n A 1 200 GLU 200 332 332 GLU GLU G . n A 1 201 ILE 201 333 333 ILE ILE G . n A 1 202 ASN 202 334 334 ASN ASN G . n A 1 203 GLY 203 335 335 GLY GLY G . n A 1 204 THR 204 336 336 THR THR G . n A 1 205 LYS 205 337 337 LYS LYS G . n A 1 206 TRP 206 338 338 TRP TRP G . n A 1 207 ASN 207 339 339 ASN ASN G . n A 1 208 LYS 208 340 340 LYS LYS G . n A 1 209 VAL 209 341 341 VAL VAL G . n A 1 210 LEU 210 342 342 LEU LEU G . n A 1 211 LYS 211 343 343 LYS LYS G . n A 1 212 GLN 212 344 344 GLN GLN G . n A 1 213 VAL 213 345 345 VAL VAL G . n A 1 214 THR 214 346 346 THR THR G . n A 1 215 GLU 215 347 347 GLU GLU G . n A 1 216 LYS 216 348 348 LYS LYS G . n A 1 217 LEU 217 349 349 LEU LEU G . n A 1 218 LYS 218 350 350 LYS LYS G . n A 1 219 GLU 219 351 351 GLU GLU G . n A 1 220 HIS 220 352 352 HIS HIS G . n A 1 221 PHE 221 353 353 PHE PHE G . n A 1 222 ASN 222 354 354 ASN ASN G . n A 1 223 ASN 223 355 355 ASN ASN G . n A 1 224 LYS 224 357 357 LYS LYS G . n A 1 225 THR 225 358 358 THR THR G . n A 1 226 ILE 226 359 359 ILE ILE G . n A 1 227 ILE 227 360 360 ILE ILE G . n A 1 228 PHE 228 361 361 PHE PHE G . n A 1 229 GLN 229 362 362 GLN GLN G . n A 1 230 PRO 230 363 363 PRO PRO G . n A 1 231 PRO 231 364 364 PRO PRO G . n A 1 232 SER 232 365 365 SER SER G . n A 1 233 GLY 233 366 366 GLY GLY G . n A 1 234 GLY 234 367 367 GLY GLY G . n A 1 235 ASP 235 368 368 ASP ASP G . n A 1 236 LEU 236 369 369 LEU LEU G . n A 1 237 GLU 237 370 370 GLU GLU G . n A 1 238 ILE 238 371 371 ILE ILE G . n A 1 239 THR 239 372 372 THR THR G . n A 1 240 MET 240 373 373 MET MET G . n A 1 241 HIS 241 374 374 HIS HIS G . n A 1 242 HIS 242 375 375 HIS HIS G . n A 1 243 PHE 243 376 376 PHE PHE G . n A 1 244 ASN 244 377 377 ASN ASN G . n A 1 245 CYS 245 378 378 CYS CYS G . n A 1 246 ARG 246 379 379 ARG ARG G . n A 1 247 GLY 247 380 380 GLY GLY G . n A 1 248 GLU 248 381 381 GLU GLU G . n A 1 249 PHE 249 382 382 PHE PHE G . n A 1 250 PHE 250 383 383 PHE PHE G . n A 1 251 TYR 251 384 384 TYR TYR G . n A 1 252 CYS 252 385 385 CYS CYS G . n A 1 253 ASN 253 386 386 ASN ASN G . n A 1 254 THR 254 387 387 THR THR G . n A 1 255 THR 255 388 388 THR THR G . n A 1 256 GLN 256 389 389 GLN GLN G . n A 1 257 LEU 257 390 390 LEU LEU G . n A 1 258 PHE 258 391 391 PHE PHE G . n A 1 259 ASN 259 392 392 ASN ASN G . n A 1 260 ASN 260 393 393 ASN ASN G . n A 1 261 THR 261 394 394 THR THR G . n A 1 262 CYS 262 395 395 CYS CYS G . n A 1 263 ILE 263 396 396 ILE ILE G . n A 1 264 GLY 264 397 397 GLY GLY G . n A 1 265 ASN 265 404 404 ASN ASN G . n A 1 266 GLU 266 405 405 GLU GLU G . n A 1 267 THR 267 406 406 THR THR G . n A 1 268 MET 268 407 407 MET MET G . n A 1 269 LYS 269 408 408 LYS LYS G . n A 1 270 GLY 270 409 409 GLY GLY G . n A 1 271 CYS 271 410 410 CYS CYS G . n A 1 272 ASN 272 411 411 ASN ASN G . n A 1 273 GLY 273 412 412 GLY GLY G . n A 1 274 THR 274 413 413 THR THR G . n A 1 275 ILE 275 414 414 ILE ILE G . n A 1 276 THR 276 415 415 THR THR G . n A 1 277 LEU 277 416 416 LEU LEU G . n A 1 278 PRO 278 417 417 PRO PRO G . n A 1 279 CYS 279 418 418 CYS CYS G . n A 1 280 LYS 280 419 419 LYS LYS G . n A 1 281 ILE 281 420 420 ILE ILE G . n A 1 282 LYS 282 421 421 LYS LYS G . n A 1 283 GLN 283 422 422 GLN GLN G . n A 1 284 ILE 284 423 423 ILE ILE G . n A 1 285 ILE 285 424 424 ILE ILE G . n A 1 286 ASN 286 425 425 ASN ASN G . n A 1 287 MET 287 426 426 MET MET G . n A 1 288 TRP 288 427 427 TRP TRP G . n A 1 289 GLN 289 428 428 GLN GLN G . n A 1 290 GLY 290 429 429 GLY GLY G . n A 1 291 THR 291 430 430 THR THR G . n A 1 292 GLY 292 431 431 GLY GLY G . n A 1 293 GLN 293 432 432 GLN GLN G . n A 1 294 ALA 294 433 433 ALA ALA G . n A 1 295 MET 295 434 434 MET MET G . n A 1 296 TYR 296 435 435 TYR TYR G . n A 1 297 ALA 297 436 436 ALA ALA G . n A 1 298 PRO 298 437 437 PRO PRO G . n A 1 299 PRO 299 438 438 PRO PRO G . n A 1 300 ILE 300 439 439 ILE ILE G . n A 1 301 ASP 301 440 440 ASP ASP G . n A 1 302 GLY 302 441 441 GLY GLY G . n A 1 303 LYS 303 442 442 LYS LYS G . n A 1 304 ILE 304 443 443 ILE ILE G . n A 1 305 ASN 305 444 444 ASN ASN G . n A 1 306 CYS 306 445 445 CYS CYS G . n A 1 307 VAL 307 446 446 VAL VAL G . n A 1 308 SER 308 447 447 SER SER G . n A 1 309 ASN 309 448 448 ASN ASN G . n A 1 310 ILE 310 449 449 ILE ILE G . n A 1 311 THR 311 450 450 THR THR G . n A 1 312 GLY 312 451 451 GLY GLY G . n A 1 313 ILE 313 452 452 ILE ILE G . n A 1 314 LEU 314 453 453 LEU LEU G . n A 1 315 LEU 315 454 454 LEU LEU G . n A 1 316 THR 316 455 455 THR THR G . n A 1 317 ARG 317 456 456 ARG ARG G . n A 1 318 ASP 318 457 457 ASP ASP G . n A 1 319 GLY 319 458 458 GLY GLY G . n A 1 320 GLY 320 459 459 GLY GLY G . n A 1 321 ALA 321 460 460 ALA ALA G . n A 1 322 ASN 322 461 461 ASN ASN G . n A 1 323 ASN 323 462 462 ASN ASN G . n A 1 324 THR 324 463 463 THR THR G . n A 1 325 SER 325 464 464 SER SER G . n A 1 326 ASN 326 465 465 ASN ASN G . n A 1 327 GLU 327 466 466 GLU GLU G . n A 1 328 THR 328 467 467 THR THR G . n A 1 329 PHE 329 468 468 PHE PHE G . n A 1 330 ARG 330 469 469 ARG ARG G . n A 1 331 PRO 331 470 470 PRO PRO G . n A 1 332 GLY 332 471 471 GLY GLY G . n A 1 333 GLY 333 472 472 GLY GLY G . n A 1 334 GLY 334 473 473 GLY GLY G . n A 1 335 ASN 335 474 474 ASN ASN G . n A 1 336 ILE 336 475 475 ILE ILE G . n A 1 337 LYS 337 476 476 LYS LYS G . n A 1 338 ASP 338 477 477 ASP ASP G . n A 1 339 ASN 339 478 478 ASN ASN G . n A 1 340 TRP 340 479 479 TRP TRP G . n A 1 341 ARG 341 480 480 ARG ARG G . n A 1 342 SER 342 481 481 SER SER G . n A 1 343 GLU 343 482 482 GLU GLU G . n A 1 344 LEU 344 483 483 LEU LEU G . n A 1 345 TYR 345 484 484 TYR TYR G . n A 1 346 LYS 346 485 485 LYS LYS G . n A 1 347 TYR 347 486 486 TYR TYR G . n A 1 348 LYS 348 487 487 LYS LYS G . n A 1 349 VAL 349 488 488 VAL VAL G . n A 1 350 VAL 350 489 489 VAL VAL G . n A 1 351 GLN 351 490 490 GLN GLN G . n A 1 352 ILE 352 491 491 ILE ILE G . n A 1 353 GLU 353 492 492 GLU GLU G . n B 2 1 GLN 1 1 ? ? ? H . n B 2 2 VAL 2 2 ? ? ? H . n B 2 3 GLN 3 3 3 GLN GLN H . n B 2 4 LEU 4 4 4 LEU LEU H . n B 2 5 GLU 5 5 5 GLU GLU H . n B 2 6 GLN 6 6 6 GLN GLN H . n B 2 7 SER 7 7 7 SER SER H . n B 2 8 GLY 8 8 8 GLY GLY H . n B 2 9 THR 9 9 9 THR THR H . n B 2 10 ALA 10 10 10 ALA ALA H . n B 2 11 VAL 11 11 11 VAL VAL H . n B 2 12 ARG 12 12 12 ARG ARG H . n B 2 13 LYS 13 13 13 LYS LYS H . n B 2 14 PRO 14 14 14 PRO PRO H . n B 2 15 GLY 15 15 15 GLY GLY H . n B 2 16 ALA 16 16 16 ALA ALA H . n B 2 17 SER 17 17 17 SER SER H . n B 2 18 VAL 18 18 18 VAL VAL H . n B 2 19 THR 19 19 19 THR THR H . n B 2 20 LEU 20 20 20 LEU LEU H . n B 2 21 SER 21 21 21 SER SER H . n B 2 22 CYS 22 22 22 CYS CYS H . n B 2 23 GLN 23 23 23 GLN GLN H . n B 2 24 ALA 24 24 24 ALA ALA H . n B 2 25 SER 25 25 25 SER SER H . n B 2 26 GLY 26 26 26 GLY GLY H . n B 2 27 TYR 27 27 27 TYR TYR H . n B 2 28 ASN 28 28 28 ASN ASN H . n B 2 29 PHE 29 29 29 PHE PHE H . n B 2 30 VAL 30 30 30 VAL VAL H . n B 2 31 LYS 31 31 31 LYS LYS H . n B 2 32 TYR 32 32 32 TYR TYR H . n B 2 33 ILE 33 33 33 ILE ILE H . n B 2 34 ILE 34 34 34 ILE ILE H . n B 2 35 HIS 35 35 35 HIS HIS H . n B 2 36 TRP 36 36 36 TRP TRP H . n B 2 37 VAL 37 37 37 VAL VAL H . n B 2 38 ARG 38 38 38 ARG ARG H . n B 2 39 GLN 39 39 39 GLN GLN H . n B 2 40 LYS 40 40 40 LYS LYS H . n B 2 41 PRO 41 41 41 PRO PRO H . n B 2 42 GLY 42 42 42 GLY GLY H . n B 2 43 LEU 43 43 43 LEU LEU H . n B 2 44 GLY 44 44 44 GLY GLY H . n B 2 45 PHE 45 45 45 PHE PHE H . n B 2 46 GLU 46 46 46 GLU GLU H . n B 2 47 TRP 47 47 47 TRP TRP H . n B 2 48 VAL 48 48 48 VAL VAL H . n B 2 49 GLY 49 49 49 GLY GLY H . n B 2 50 MET 50 50 50 MET MET H . n B 2 51 ILE 51 51 51 ILE ILE H . n B 2 52 ASP 52 52 52 ASP ASP H . n B 2 53 PRO 53 53 53 PRO PRO H . n B 2 54 TYR 54 54 53 TYR TYR H . n B 2 55 ARG 55 55 54 ARG ARG H . n B 2 56 GLY 56 56 55 GLY GLY H . n B 2 57 ARG 57 57 56 ARG ARG H . n B 2 58 PRO 58 58 57 PRO PRO H . n B 2 59 TRP 59 59 58 TRP TRP H . n B 2 60 SER 60 60 59 SER SER H . n B 2 61 ALA 61 61 60 ALA ALA H . n B 2 62 HIS 62 62 61 HIS HIS H . n B 2 63 LYS 63 63 62 LYS LYS H . n B 2 64 PHE 64 64 63 PHE PHE H . n B 2 65 GLN 65 65 64 GLN GLN H . n B 2 66 GLY 66 66 65 GLY GLY H . n B 2 67 ARG 67 67 66 ARG ARG H . n B 2 68 LEU 68 68 67 LEU LEU H . n B 2 69 SER 69 69 68 SER SER H . n B 2 70 LEU 70 70 69 LEU LEU H . n B 2 71 SER 71 71 70 SER SER H . n B 2 72 ARG 72 72 71 ARG ARG H . n B 2 73 ASP 73 73 72 ASP ASP H . n B 2 74 THR 74 74 73 THR THR H . n B 2 75 SER 75 75 74 SER SER H . n B 2 76 MET 76 76 75 MET MET H . n B 2 77 GLU 77 77 76 GLU GLU H . n B 2 78 ILE 78 78 77 ILE ILE H . n B 2 79 LEU 79 79 78 LEU LEU H . n B 2 80 TYR 80 80 79 TYR TYR H . n B 2 81 MET 81 81 80 MET MET H . n B 2 82 THR 82 82 81 THR THR H . n B 2 83 LEU 83 83 82 LEU LEU H . n B 2 84 THR 84 84 82 THR THR H . n B 2 85 SER 85 85 82 SER SER H . n B 2 86 LEU 86 86 82 LEU LEU H . n B 2 87 LYS 87 87 83 LYS LYS H . n B 2 88 SER 88 88 84 SER SER H . n B 2 89 ASP 89 89 85 ASP ASP H . n B 2 90 ASP 90 90 86 ASP ASP H . n B 2 91 THR 91 91 87 THR THR H . n B 2 92 ALA 92 92 88 ALA ALA H . n B 2 93 THR 93 93 89 THR THR H . n B 2 94 TYR 94 94 90 TYR TYR H . n B 2 95 PHE 95 95 91 PHE PHE H . n B 2 96 CYS 96 96 92 CYS CYS H . n B 2 97 ALA 97 97 93 ALA ALA H . n B 2 98 ARG 98 98 94 ARG ARG H . n B 2 99 ALA 99 99 95 ALA ALA H . n B 2 100 GLU 100 100 96 GLU GLU H . n B 2 101 ALA 101 101 97 ALA ALA H . n B 2 102 ALA 102 102 98 ALA ALA H . n B 2 103 SER 103 103 99 SER SER H . n B 2 104 ASP 104 104 100 ASP ASP H . n B 2 105 SER 105 105 100 SER SER H . n B 2 106 HIS 106 106 100 HIS HIS H . n B 2 107 SER 107 107 100 SER SER H . n B 2 108 ARG 108 108 100 ARG ARG H . n B 2 109 PRO 109 109 100 PRO PRO H . n B 2 110 ILE 110 110 100 ILE ILE H . n B 2 111 MET 111 111 100 MET MET H . n B 2 112 PHE 112 112 100 PHE PHE H . n B 2 113 ASP 113 113 101 ASP ASP H . n B 2 114 HIS 114 114 102 HIS HIS H . n B 2 115 TRP 115 115 103 TRP TRP H . n B 2 116 GLY 116 116 104 GLY GLY H . n B 2 117 GLN 117 117 105 GLN GLN H . n B 2 118 GLY 118 118 106 GLY GLY H . n B 2 119 SER 119 119 107 SER SER H . n B 2 120 LEU 120 120 108 LEU LEU H . n B 2 121 VAL 121 121 109 VAL VAL H . n B 2 122 THR 122 122 110 THR THR H . n B 2 123 VAL 123 123 111 VAL VAL H . n B 2 124 SER 124 124 112 SER SER H . n B 2 125 SER 125 125 113 SER SER H . n B 2 126 ALA 126 126 114 ALA ALA H . n B 2 127 SER 127 127 115 SER SER H . n B 2 128 THR 128 128 116 THR THR H . n B 2 129 LYS 129 129 117 LYS LYS H . n B 2 130 GLY 130 130 118 GLY GLY H . n B 2 131 PRO 131 131 119 PRO PRO H . n B 2 132 SER 132 132 120 SER SER H . n B 2 133 VAL 133 133 121 VAL VAL H . n B 2 134 PHE 134 134 122 PHE PHE H . n B 2 135 PRO 135 135 123 PRO PRO H . n B 2 136 LEU 136 136 124 LEU LEU H . n B 2 137 ALA 137 137 125 ALA ALA H . n B 2 138 PRO 138 138 126 PRO PRO H . n B 2 139 SER 139 139 127 SER SER H . n B 2 140 SER 140 140 128 SER SER H . n B 2 141 LYS 141 141 129 LYS LYS H . n B 2 142 SER 142 142 ? ? ? H . n B 2 143 THR 143 143 ? ? ? H . n B 2 144 SER 144 144 132 SER SER H . n B 2 145 GLY 145 145 133 GLY GLY H . n B 2 146 GLY 146 146 134 GLY GLY H . n B 2 147 THR 147 147 135 THR THR H . n B 2 148 ALA 148 148 136 ALA ALA H . n B 2 149 ALA 149 149 137 ALA ALA H . n B 2 150 LEU 150 150 138 LEU LEU H . n B 2 151 GLY 151 151 139 GLY GLY H . n B 2 152 CYS 152 152 140 CYS CYS H . n B 2 153 LEU 153 153 141 LEU LEU H . n B 2 154 VAL 154 154 142 VAL VAL H . n B 2 155 LYS 155 155 143 LYS LYS H . n B 2 156 ASP 156 156 144 ASP ASP H . n B 2 157 TYR 157 157 145 TYR TYR H . n B 2 158 PHE 158 158 146 PHE PHE H . n B 2 159 PRO 159 159 147 PRO PRO H . n B 2 160 GLU 160 160 148 GLU GLU H . n B 2 161 PRO 161 161 149 PRO PRO H . n B 2 162 VAL 162 162 150 VAL VAL H . n B 2 163 THR 163 163 151 THR THR H . n B 2 164 VAL 164 164 152 VAL VAL H . n B 2 165 SER 165 165 153 SER SER H . n B 2 166 TRP 166 166 154 TRP TRP H . n B 2 167 ASN 167 167 155 ASN ASN H . n B 2 168 SER 168 168 156 SER SER H . n B 2 169 GLY 169 169 157 GLY GLY H . n B 2 170 ALA 170 170 158 ALA ALA H . n B 2 171 LEU 171 171 159 LEU LEU H . n B 2 172 THR 172 172 160 THR THR H . n B 2 173 SER 173 173 161 SER SER H . n B 2 174 GLY 174 174 162 GLY GLY H . n B 2 175 VAL 175 175 163 VAL VAL H . n B 2 176 HIS 176 176 164 HIS HIS H . n B 2 177 THR 177 177 165 THR THR H . n B 2 178 PHE 178 178 166 PHE PHE H . n B 2 179 PRO 179 179 167 PRO PRO H . n B 2 180 ALA 180 180 168 ALA ALA H . n B 2 181 VAL 181 181 169 VAL VAL H . n B 2 182 LEU 182 182 170 LEU LEU H . n B 2 183 GLN 183 183 171 GLN GLN H . n B 2 184 SER 184 184 172 SER SER H . n B 2 185 SER 185 185 173 SER SER H . n B 2 186 GLY 186 186 174 GLY GLY H . n B 2 187 LEU 187 187 175 LEU LEU H . n B 2 188 TYR 188 188 176 TYR TYR H . n B 2 189 SER 189 189 177 SER SER H . n B 2 190 LEU 190 190 178 LEU LEU H . n B 2 191 SER 191 191 179 SER SER H . n B 2 192 SER 192 192 180 SER SER H . n B 2 193 VAL 193 193 181 VAL VAL H . n B 2 194 VAL 194 194 182 VAL VAL H . n B 2 195 THR 195 195 183 THR THR H . n B 2 196 VAL 196 196 184 VAL VAL H . n B 2 197 PRO 197 197 185 PRO PRO H . n B 2 198 SER 198 198 186 SER SER H . n B 2 199 SER 199 199 187 SER SER H . n B 2 200 SER 200 200 188 SER SER H . n B 2 201 LEU 201 201 189 LEU LEU H . n B 2 202 GLY 202 202 190 GLY GLY H . n B 2 203 THR 203 203 191 THR THR H . n B 2 204 GLN 204 204 192 GLN GLN H . n B 2 205 THR 205 205 193 THR THR H . n B 2 206 TYR 206 206 194 TYR TYR H . n B 2 207 ILE 207 207 195 ILE ILE H . n B 2 208 CYS 208 208 196 CYS CYS H . n B 2 209 ASN 209 209 197 ASN ASN H . n B 2 210 VAL 210 210 198 VAL VAL H . n B 2 211 ASN 211 211 199 ASN ASN H . n B 2 212 HIS 212 212 200 HIS HIS H . n B 2 213 LYS 213 213 201 LYS LYS H . n B 2 214 PRO 214 214 202 PRO PRO H . n B 2 215 SER 215 215 203 SER SER H . n B 2 216 ASN 216 216 204 ASN ASN H . n B 2 217 THR 217 217 205 THR THR H . n B 2 218 LYS 218 218 206 LYS LYS H . n B 2 219 VAL 219 219 207 VAL VAL H . n B 2 220 ASP 220 220 208 ASP ASP H . n B 2 221 LYS 221 221 209 LYS LYS H . n B 2 222 LYS 222 222 210 LYS LYS H . n B 2 223 VAL 223 223 211 VAL VAL H . n B 2 224 GLU 224 224 212 GLU GLU H . n B 2 225 PRO 225 225 213 PRO PRO H . n B 2 226 LYS 226 226 214 LYS LYS H . n B 2 227 SER 227 227 215 SER SER H . n C 3 1 GLN 1 1 1 GLN GLN L . n C 3 2 SER 2 2 2 SER SER L . n C 3 3 ALA 3 3 3 ALA ALA L . n C 3 4 LEU 4 4 4 LEU LEU L . n C 3 5 THR 5 5 5 THR THR L . n C 3 6 GLN 6 6 6 GLN GLN L . n C 3 7 PRO 7 7 7 PRO PRO L . n C 3 8 PRO 8 8 8 PRO PRO L . n C 3 9 SER 9 9 9 SER SER L . n C 3 10 ALA 10 11 11 ALA ALA L . n C 3 11 SER 11 12 12 SER SER L . n C 3 12 GLY 12 13 13 GLY GLY L . n C 3 13 ALA 13 14 14 ALA ALA L . n C 3 14 PRO 14 15 15 PRO PRO L . n C 3 15 GLY 15 16 16 GLY GLY L . n C 3 16 GLN 16 17 17 GLN GLN L . n C 3 17 ARG 17 18 18 ARG ARG L . n C 3 18 VAL 18 19 19 VAL VAL L . n C 3 19 THR 19 20 20 THR THR L . n C 3 20 ILE 20 21 21 ILE ILE L . n C 3 21 SER 21 22 22 SER SER L . n C 3 22 CYS 22 23 23 CYS CYS L . n C 3 23 SER 23 24 24 SER SER L . n C 3 24 GLY 24 25 25 GLY GLY L . n C 3 25 GLY 25 26 26 GLY GLY L . n C 3 26 PRO 26 27 27 PRO PRO L . n C 3 27 SER 27 27 27 SER SER L A n C 3 28 ASN 28 27 27 ASN ASN L B n C 3 29 VAL 29 28 28 VAL VAL L . n C 3 30 GLY 30 29 29 GLY GLY L . n C 3 31 GLY 31 30 30 GLY GLY L . n C 3 32 ASN 32 31 31 ASN ASN L . n C 3 33 TYR 33 32 32 TYR TYR L . n C 3 34 VAL 34 33 33 VAL VAL L . n C 3 35 TYR 35 34 34 TYR TYR L . n C 3 36 TRP 36 35 35 TRP TRP L . n C 3 37 TYR 37 36 36 TYR TYR L . n C 3 38 ARG 38 37 37 ARG ARG L . n C 3 39 GLN 39 38 38 GLN GLN L . n C 3 40 PHE 40 39 39 PHE PHE L . n C 3 41 PRO 41 40 40 PRO PRO L . n C 3 42 GLY 42 41 41 GLY GLY L . n C 3 43 THR 43 42 42 THR THR L . n C 3 44 ALA 44 43 43 ALA ALA L . n C 3 45 PRO 45 44 44 PRO PRO L . n C 3 46 THR 46 45 45 THR THR L . n C 3 47 LEU 47 46 46 LEU LEU L . n C 3 48 LEU 48 47 47 LEU LEU L . n C 3 49 ILE 49 48 48 ILE ILE L . n C 3 50 LEU 50 49 49 LEU LEU L . n C 3 51 ARG 51 50 50 ARG ARG L . n C 3 52 ASP 52 51 51 ASP ASP L . n C 3 53 ASP 53 52 52 ASP ASP L . n C 3 54 GLN 54 53 53 GLN GLN L . n C 3 55 ARG 55 54 54 ARG ARG L . n C 3 56 PRO 56 55 55 PRO PRO L . n C 3 57 SER 57 56 56 SER SER L . n C 3 58 GLY 58 57 57 GLY GLY L . n C 3 59 VAL 59 58 58 VAL VAL L . n C 3 60 PRO 60 59 59 PRO PRO L . n C 3 61 ASP 61 60 60 ASP ASP L . n C 3 62 ARG 62 61 61 ARG ARG L . n C 3 63 PHE 63 62 62 PHE PHE L . n C 3 64 SER 64 63 63 SER SER L . n C 3 65 ALA 65 64 64 ALA ALA L . n C 3 66 SER 66 65 65 SER SER L . n C 3 67 LYS 67 66 66 LYS LYS L . n C 3 68 SER 68 67 67 SER SER L . n C 3 69 GLY 69 68 68 GLY GLY L . n C 3 70 ASN 70 69 69 ASN ASN L . n C 3 71 SER 71 70 70 SER SER L . n C 3 72 ALA 72 71 71 ALA ALA L . n C 3 73 SER 73 72 72 SER SER L . n C 3 74 LEU 74 73 73 LEU LEU L . n C 3 75 ALA 75 74 74 ALA ALA L . n C 3 76 ILE 76 75 75 ILE ILE L . n C 3 77 SER 77 76 76 SER SER L . n C 3 78 GLY 78 77 77 GLY GLY L . n C 3 79 LEU 79 78 78 LEU LEU L . n C 3 80 ARG 80 79 79 ARG ARG L . n C 3 81 PRO 81 80 80 PRO PRO L . n C 3 82 ASP 82 81 81 ASP ASP L . n C 3 83 ASP 83 82 82 ASP ASP L . n C 3 84 GLU 84 83 83 GLU GLU L . n C 3 85 GLY 85 84 84 GLY GLY L . n C 3 86 PHE 86 85 85 PHE PHE L . n C 3 87 TYR 87 86 86 TYR TYR L . n C 3 88 PHE 88 87 87 PHE PHE L . n C 3 89 CYS 89 88 88 CYS CYS L . n C 3 90 ALA 90 89 89 ALA ALA L . n C 3 91 THR 91 90 90 THR THR L . n C 3 92 TYR 92 91 91 TYR TYR L . n C 3 93 ASP 93 92 92 ASP ASP L . n C 3 94 SER 94 93 93 SER SER L . n C 3 95 ASP 95 94 94 ASP ASP L . n C 3 96 GLY 96 95 95 GLY GLY L . n C 3 97 SER 97 95 95 SER SER L A n C 3 98 ILE 98 95 95 ILE ILE L B n C 3 99 ARG 99 96 96 ARG ARG L . n C 3 100 LEU 100 97 97 LEU LEU L . n C 3 101 PHE 101 98 98 PHE PHE L . n C 3 102 GLY 102 99 99 GLY GLY L . n C 3 103 GLY 103 100 100 GLY GLY L . n C 3 104 GLY 104 101 101 GLY GLY L . n C 3 105 THR 105 102 102 THR THR L . n C 3 106 ALA 106 103 103 ALA ALA L . n C 3 107 LEU 107 104 104 LEU LEU L . n C 3 108 THR 108 105 105 THR THR L . n C 3 109 VAL 109 106 106 VAL ALA L . n C 3 110 LEU 110 106 ? ? ? L A n C 3 111 SER 111 106 ? ? ? L B n C 3 112 GLN 112 106 ? ? ? L C n C 3 113 PRO 113 109 109 PRO ALA L . n C 3 114 LYS 114 110 110 LYS ALA L . n C 3 115 ALA 115 111 111 ALA ALA L . n C 3 116 ALA 116 112 112 ALA ALA L . n C 3 117 PRO 117 113 113 PRO PRO L . n C 3 118 SER 118 114 114 SER SER L . n C 3 119 VAL 119 115 115 VAL VAL L . n C 3 120 THR 120 116 116 THR THR L . n C 3 121 LEU 121 117 117 LEU LEU L . n C 3 122 PHE 122 118 118 PHE PHE L . n C 3 123 PRO 123 119 119 PRO PRO L . n C 3 124 PRO 124 120 120 PRO PRO L . n C 3 125 SER 125 121 121 SER SER L . n C 3 126 SER 126 122 122 SER SER L . n C 3 127 GLU 127 123 123 GLU GLU L . n C 3 128 GLU 128 124 124 GLU GLU L . n C 3 129 LEU 129 125 125 LEU LEU L . n C 3 130 GLN 130 126 126 GLN GLN L . n C 3 131 ALA 131 127 127 ALA ALA L . n C 3 132 ASN 132 128 128 ASN ASN L . n C 3 133 LYS 133 129 129 LYS LYS L . n C 3 134 ALA 134 130 130 ALA ALA L . n C 3 135 THR 135 131 131 THR THR L . n C 3 136 LEU 136 132 132 LEU LEU L . n C 3 137 VAL 137 133 133 VAL VAL L . n C 3 138 CYS 138 134 134 CYS CYS L . n C 3 139 LEU 139 135 135 LEU LEU L . n C 3 140 ILE 140 136 136 ILE ILE L . n C 3 141 SER 141 137 137 SER SER L . n C 3 142 ASP 142 138 138 ASP ASP L . n C 3 143 PHE 143 139 139 PHE PHE L . n C 3 144 TYR 144 140 140 TYR TYR L . n C 3 145 PRO 145 141 141 PRO PRO L . n C 3 146 GLY 146 142 142 GLY GLY L . n C 3 147 ALA 147 143 143 ALA ALA L . n C 3 148 VAL 148 144 144 VAL VAL L . n C 3 149 THR 149 145 145 THR THR L . n C 3 150 VAL 150 146 146 VAL VAL L . n C 3 151 ALA 151 147 147 ALA ALA L . n C 3 152 TRP 152 148 148 TRP TRP L . n C 3 153 LYS 153 149 149 LYS LYS L . n C 3 154 ALA 154 150 150 ALA ALA L . n C 3 155 ASP 155 151 151 ASP ASP L . n C 3 156 SER 156 152 152 SER SER L . n C 3 157 SER 157 153 153 SER SER L . n C 3 158 PRO 158 154 154 PRO PRO L . n C 3 159 VAL 159 155 155 VAL VAL L . n C 3 160 LYS 160 156 156 LYS LYS L . n C 3 161 ALA 161 157 157 ALA ALA L . n C 3 162 GLY 162 158 158 GLY GLY L . n C 3 163 VAL 163 159 159 VAL VAL L . n C 3 164 GLU 164 160 160 GLU GLU L . n C 3 165 THR 165 161 161 THR THR L . n C 3 166 THR 166 162 162 THR THR L . n C 3 167 THR 167 163 163 THR THR L . n C 3 168 PRO 168 164 164 PRO PRO L . n C 3 169 SER 169 165 165 SER SER L . n C 3 170 LYS 170 166 166 LYS LYS L . n C 3 171 GLN 171 167 167 GLN GLN L . n C 3 172 SER 172 168 168 SER SER L . n C 3 173 ASN 173 169 169 ASN ASN L . n C 3 174 ASN 174 170 170 ASN ASN L . n C 3 175 LYS 175 171 171 LYS LYS L . n C 3 176 TYR 176 172 172 TYR TYR L . n C 3 177 ALA 177 173 173 ALA ALA L . n C 3 178 ALA 178 174 174 ALA ALA L . n C 3 179 SER 179 175 175 SER SER L . n C 3 180 SER 180 176 176 SER SER L . n C 3 181 TYR 181 177 177 TYR TYR L . n C 3 182 LEU 182 178 178 LEU LEU L . n C 3 183 SER 183 179 179 SER SER L . n C 3 184 LEU 184 180 180 LEU LEU L . n C 3 185 THR 185 181 181 THR THR L . n C 3 186 PRO 186 182 182 PRO PRO L . n C 3 187 GLU 187 183 183 GLU GLU L . n C 3 188 GLN 188 184 184 GLN GLN L . n C 3 189 TRP 189 185 185 TRP TRP L . n C 3 190 LYS 190 186 186 LYS LYS L . n C 3 191 SER 191 187 187 SER SER L . n C 3 192 HIS 192 188 188 HIS HIS L . n C 3 193 LYS 193 189 189 LYS LYS L . n C 3 194 SER 194 190 190 SER SER L . n C 3 195 TYR 195 191 191 TYR TYR L . n C 3 196 SER 196 192 192 SER SER L . n C 3 197 CYS 197 193 193 CYS CYS L . n C 3 198 GLN 198 194 194 GLN GLN L . n C 3 199 VAL 199 195 195 VAL VAL L . n C 3 200 THR 200 196 196 THR THR L . n C 3 201 HIS 201 197 197 HIS HIS L . n C 3 202 GLU 202 198 198 GLU GLU L . n C 3 203 GLY 203 199 199 GLY GLY L . n C 3 204 SER 204 200 200 SER SER L . n C 3 205 THR 205 201 201 THR THR L . n C 3 206 VAL 206 202 202 VAL VAL L . n C 3 207 GLU 207 203 203 GLU GLU L . n C 3 208 LYS 208 204 204 LYS LYS L . n C 3 209 THR 209 205 205 THR THR L . n C 3 210 VAL 210 206 206 VAL VAL L . n C 3 211 ALA 211 207 207 ALA ALA L . n C 3 212 PRO 212 208 208 PRO PRO L . n C 3 213 THR 213 209 ? ? ? L . n C 3 214 GLU 214 210 ? ? ? L . n C 3 215 CYS 215 211 ? ? ? L . n D 1 1 VAL 1 44 44 VAL VAL E . n D 1 2 TRP 2 45 45 TRP TRP E . n D 1 3 LYS 3 46 46 LYS LYS E . n D 1 4 ASP 4 47 47 ASP ASP E . n D 1 5 ALA 5 48 48 ALA ALA E . n D 1 6 ASP 6 49 49 ASP ASP E . n D 1 7 THR 7 50 50 THR THR E . n D 1 8 THR 8 51 51 THR THR E . n D 1 9 LEU 9 52 52 LEU LEU E . n D 1 10 PHE 10 53 53 PHE PHE E . n D 1 11 CYS 11 54 54 CYS CYS E . n D 1 12 ALA 12 55 55 ALA ALA E . n D 1 13 SER 13 56 56 SER SER E . n D 1 14 ASP 14 57 57 ASP ASP E . n D 1 15 ALA 15 58 58 ALA ALA E . n D 1 16 LYS 16 59 59 LYS LYS E . n D 1 17 ALA 17 60 60 ALA ALA E . n D 1 18 HIS 18 61 61 HIS HIS E . n D 1 19 GLU 19 62 62 GLU GLU E . n D 1 20 THR 20 63 63 THR THR E . n D 1 21 GLU 21 64 64 GLU GLU E . n D 1 22 VAL 22 65 65 VAL VAL E . n D 1 23 HIS 23 66 66 HIS HIS E . n D 1 24 ASN 24 67 67 ASN ASN E . n D 1 25 VAL 25 68 68 VAL VAL E . n D 1 26 TRP 26 69 69 TRP TRP E . n D 1 27 ALA 27 70 70 ALA ALA E . n D 1 28 THR 28 71 71 THR THR E . n D 1 29 HIS 29 72 72 HIS HIS E . n D 1 30 ALA 30 73 73 ALA ALA E . n D 1 31 CYS 31 74 74 CYS CYS E . n D 1 32 VAL 32 75 75 VAL VAL E . n D 1 33 PRO 33 76 76 PRO PRO E . n D 1 34 THR 34 77 77 THR THR E . n D 1 35 ASP 35 78 78 ASP ASP E . n D 1 36 PRO 36 79 79 PRO PRO E . n D 1 37 ASN 37 80 80 ASN ASN E . n D 1 38 PRO 38 81 81 PRO PRO E . n D 1 39 GLN 39 82 82 GLN GLN E . n D 1 40 GLU 40 83 83 GLU GLU E . n D 1 41 ILE 41 84 84 ILE ILE E . n D 1 42 HIS 42 85 85 HIS HIS E . n D 1 43 LEU 43 86 86 LEU LEU E . n D 1 44 GLU 44 87 87 GLU GLU E . n D 1 45 ASN 45 88 88 ASN ASN E . n D 1 46 VAL 46 89 89 VAL VAL E . n D 1 47 THR 47 90 90 THR THR E . n D 1 48 GLU 48 91 91 GLU GLU E . n D 1 49 ASN 49 92 92 ASN ASN E . n D 1 50 PHE 50 93 93 PHE PHE E . n D 1 51 ASN 51 94 94 ASN ASN E . n D 1 52 MET 52 95 95 MET MET E . n D 1 53 TRP 53 96 96 TRP TRP E . n D 1 54 LYS 54 97 97 LYS LYS E . n D 1 55 ASN 55 98 98 ASN ASN E . n D 1 56 ASN 56 99 99 ASN ASN E . n D 1 57 MET 57 100 100 MET MET E . n D 1 58 VAL 58 101 101 VAL VAL E . n D 1 59 GLU 59 102 102 GLU GLU E . n D 1 60 GLN 60 103 103 GLN GLN E . n D 1 61 MET 61 104 104 MET MET E . n D 1 62 GLN 62 105 105 GLN GLN E . n D 1 63 GLU 63 106 106 GLU GLU E . n D 1 64 ASP 64 107 107 ASP ASP E . n D 1 65 VAL 65 108 108 VAL VAL E . n D 1 66 ILE 66 109 109 ILE ILE E . n D 1 67 SER 67 110 110 SER SER E . n D 1 68 LEU 68 111 111 LEU LEU E . n D 1 69 TRP 69 112 112 TRP TRP E . n D 1 70 ASP 70 113 113 ASP ASP E . n D 1 71 GLN 71 114 114 GLN GLN E . n D 1 72 SER 72 115 115 SER SER E . n D 1 73 LEU 73 116 116 LEU LEU E . n D 1 74 GLN 74 117 117 GLN GLN E . n D 1 75 PRO 75 118 118 PRO PRO E . n D 1 76 CYS 76 119 119 CYS CYS E . n D 1 77 VAL 77 120 120 VAL VAL E . n D 1 78 LYS 78 121 121 LYS LYS E . n D 1 79 LEU 79 122 122 LEU LEU E . n D 1 80 THR 80 123 123 THR THR E . n D 1 81 GLY 81 124 124 GLY GLY E . n D 1 82 GLY 82 198 198 GLY GLY E . n D 1 83 SER 83 199 199 SER SER E . n D 1 84 VAL 84 200 200 VAL VAL E . n D 1 85 ILE 85 201 201 ILE ILE E . n D 1 86 LYS 86 202 202 LYS LYS E . n D 1 87 GLN 87 203 203 GLN GLN E . n D 1 88 ALA 88 204 204 ALA ALA E . n D 1 89 CYS 89 205 205 CYS CYS E . n D 1 90 PRO 90 206 206 PRO PRO E . n D 1 91 LYS 91 207 207 LYS LYS E . n D 1 92 ILE 92 208 208 ILE ILE E . n D 1 93 SER 93 209 209 SER SER E . n D 1 94 PHE 94 210 210 PHE PHE E . n D 1 95 ASP 95 211 211 ASP ASP E . n D 1 96 PRO 96 212 212 PRO PRO E . n D 1 97 ILE 97 213 213 ILE ILE E . n D 1 98 PRO 98 214 214 PRO PRO E . n D 1 99 ILE 99 215 215 ILE ILE E . n D 1 100 HIS 100 216 216 HIS HIS E . n D 1 101 TYR 101 217 217 TYR TYR E . n D 1 102 CYS 102 218 218 CYS CYS E . n D 1 103 THR 103 219 219 THR THR E . n D 1 104 PRO 104 220 220 PRO PRO E . n D 1 105 ALA 105 221 221 ALA ALA E . n D 1 106 GLY 106 222 222 GLY GLY E . n D 1 107 TYR 107 223 223 TYR TYR E . n D 1 108 VAL 108 224 224 VAL VAL E . n D 1 109 ILE 109 225 225 ILE ILE E . n D 1 110 LEU 110 226 226 LEU LEU E . n D 1 111 LYS 111 227 227 LYS LYS E . n D 1 112 CYS 112 228 228 CYS CYS E . n D 1 113 ASN 113 229 229 ASN ASN E . n D 1 114 ASP 114 230 230 ASP ASP E . n D 1 115 LYS 115 231 231 LYS LYS E . n D 1 116 ASN 116 232 232 ASN ASN E . n D 1 117 PHE 117 233 233 PHE PHE E . n D 1 118 ASN 118 234 234 ASN ASN E . n D 1 119 GLY 119 235 235 GLY GLY E . n D 1 120 THR 120 236 236 THR THR E . n D 1 121 GLY 121 237 237 GLY GLY E . n D 1 122 PRO 122 238 238 PRO PRO E . n D 1 123 CYS 123 239 239 CYS CYS E . n D 1 124 LYS 124 240 240 LYS LYS E . n D 1 125 ASN 125 241 241 ASN ASN E . n D 1 126 VAL 126 242 242 VAL VAL E . n D 1 127 SER 127 243 243 SER SER E . n D 1 128 SER 128 244 244 SER SER E . n D 1 129 VAL 129 245 245 VAL VAL E . n D 1 130 GLN 130 246 246 GLN GLN E . n D 1 131 CYS 131 247 247 CYS CYS E . n D 1 132 THR 132 248 248 THR THR E . n D 1 133 HIS 133 249 249 HIS HIS E . n D 1 134 GLY 134 250 250 GLY GLY E . n D 1 135 ILE 135 251 251 ILE ILE E . n D 1 136 LYS 136 252 252 LYS LYS E . n D 1 137 PRO 137 253 253 PRO PRO E . n D 1 138 VAL 138 254 254 VAL VAL E . n D 1 139 VAL 139 255 255 VAL VAL E . n D 1 140 SER 140 256 256 SER SER E . n D 1 141 THR 141 257 257 THR THR E . n D 1 142 GLN 142 258 258 GLN GLN E . n D 1 143 LEU 143 259 259 LEU LEU E . n D 1 144 LEU 144 260 260 LEU LEU E . n D 1 145 LEU 145 261 261 LEU LEU E . n D 1 146 ASN 146 262 262 ASN ASN E . n D 1 147 GLY 147 263 263 GLY GLY E . n D 1 148 SER 148 264 264 SER SER E . n D 1 149 LEU 149 265 265 LEU LEU E . n D 1 150 ALA 150 266 266 ALA ALA E . n D 1 151 GLU 151 267 267 GLU GLU E . n D 1 152 GLU 152 268 268 GLU GLU E . n D 1 153 GLU 153 269 269 GLU GLU E . n D 1 154 ILE 154 270 270 ILE ILE E . n D 1 155 ILE 155 271 271 ILE ILE E . n D 1 156 ILE 156 272 272 ILE ILE E . n D 1 157 ARG 157 273 273 ARG ARG E . n D 1 158 SER 158 274 274 SER SER E . n D 1 159 GLU 159 275 275 GLU GLU E . n D 1 160 ASN 160 276 276 ASN ASN E . n D 1 161 LEU 161 277 277 LEU LEU E . n D 1 162 THR 162 278 278 THR THR E . n D 1 163 ASN 163 279 279 ASN ASN E . n D 1 164 ASN 164 280 280 ASN ASN E . n D 1 165 ALA 165 281 281 ALA ALA E . n D 1 166 LYS 166 282 282 LYS LYS E . n D 1 167 THR 167 283 283 THR THR E . n D 1 168 ILE 168 284 284 ILE ILE E . n D 1 169 ILE 169 285 285 ILE ILE E . n D 1 170 VAL 170 286 286 VAL VAL E . n D 1 171 HIS 171 287 287 HIS HIS E . n D 1 172 LEU 172 288 288 LEU LEU E . n D 1 173 ASN 173 289 289 ASN ASN E . n D 1 174 LYS 174 290 290 LYS LYS E . n D 1 175 SER 175 291 291 SER SER E . n D 1 176 VAL 176 292 292 VAL VAL E . n D 1 177 GLU 177 293 293 GLU GLU E . n D 1 178 ILE 178 294 294 ILE ILE E . n D 1 179 ASN 179 295 295 ASN ASN E . n D 1 180 CYS 180 296 296 CYS CYS E . n D 1 181 THR 181 297 297 THR THR E . n D 1 182 ARG 182 298 298 ARG ARG E . n D 1 183 PRO 183 299 299 PRO PRO E . n D 1 184 SER 184 300 300 SER SER E . n D 1 185 ASN 185 301 301 ASN ASN E . n D 1 186 GLY 186 318 ? ? ? E . n D 1 187 GLY 187 319 ? ? ? E . n D 1 188 SER 188 320 ? ? ? E . n D 1 189 GLY 189 321 ? ? ? E . n D 1 190 SER 190 322 ? ? ? E . n D 1 191 GLY 191 323 ? ? ? E . n D 1 192 GLY 192 324 324 GLY GLY E . n D 1 193 ASP 193 325 325 ASP ASP E . n D 1 194 ILE 194 326 326 ILE ILE E . n D 1 195 ARG 195 327 327 ARG ARG E . n D 1 196 LYS 196 328 328 LYS LYS E . n D 1 197 ALA 197 329 329 ALA ALA E . n D 1 198 TYR 198 330 330 TYR TYR E . n D 1 199 CYS 199 331 331 CYS CYS E . n D 1 200 GLU 200 332 332 GLU GLU E . n D 1 201 ILE 201 333 333 ILE ILE E . n D 1 202 ASN 202 334 334 ASN ASN E . n D 1 203 GLY 203 335 335 GLY GLY E . n D 1 204 THR 204 336 336 THR THR E . n D 1 205 LYS 205 337 337 LYS LYS E . n D 1 206 TRP 206 338 338 TRP TRP E . n D 1 207 ASN 207 339 339 ASN ASN E . n D 1 208 LYS 208 340 340 LYS LYS E . n D 1 209 VAL 209 341 341 VAL VAL E . n D 1 210 LEU 210 342 342 LEU LEU E . n D 1 211 LYS 211 343 343 LYS LYS E . n D 1 212 GLN 212 344 344 GLN GLN E . n D 1 213 VAL 213 345 345 VAL VAL E . n D 1 214 THR 214 346 346 THR THR E . n D 1 215 GLU 215 347 347 GLU GLU E . n D 1 216 LYS 216 348 348 LYS LYS E . n D 1 217 LEU 217 349 349 LEU LEU E . n D 1 218 LYS 218 350 350 LYS LYS E . n D 1 219 GLU 219 351 351 GLU GLU E . n D 1 220 HIS 220 352 352 HIS HIS E . n D 1 221 PHE 221 353 353 PHE PHE E . n D 1 222 ASN 222 354 354 ASN ASN E . n D 1 223 ASN 223 355 355 ASN ASN E . n D 1 224 LYS 224 357 357 LYS LYS E . n D 1 225 THR 225 358 358 THR THR E . n D 1 226 ILE 226 359 359 ILE ILE E . n D 1 227 ILE 227 360 360 ILE ILE E . n D 1 228 PHE 228 361 361 PHE PHE E . n D 1 229 GLN 229 362 362 GLN GLN E . n D 1 230 PRO 230 363 363 PRO PRO E . n D 1 231 PRO 231 364 364 PRO PRO E . n D 1 232 SER 232 365 365 SER SER E . n D 1 233 GLY 233 366 366 GLY GLY E . n D 1 234 GLY 234 367 367 GLY GLY E . n D 1 235 ASP 235 368 368 ASP ASP E . n D 1 236 LEU 236 369 369 LEU LEU E . n D 1 237 GLU 237 370 370 GLU GLU E . n D 1 238 ILE 238 371 371 ILE ILE E . n D 1 239 THR 239 372 372 THR THR E . n D 1 240 MET 240 373 373 MET MET E . n D 1 241 HIS 241 374 374 HIS HIS E . n D 1 242 HIS 242 375 375 HIS HIS E . n D 1 243 PHE 243 376 376 PHE PHE E . n D 1 244 ASN 244 377 377 ASN ASN E . n D 1 245 CYS 245 378 378 CYS CYS E . n D 1 246 ARG 246 379 379 ARG ARG E . n D 1 247 GLY 247 380 380 GLY GLY E . n D 1 248 GLU 248 381 381 GLU GLU E . n D 1 249 PHE 249 382 382 PHE PHE E . n D 1 250 PHE 250 383 383 PHE PHE E . n D 1 251 TYR 251 384 384 TYR TYR E . n D 1 252 CYS 252 385 385 CYS CYS E . n D 1 253 ASN 253 386 386 ASN ASN E . n D 1 254 THR 254 387 387 THR THR E . n D 1 255 THR 255 388 388 THR THR E . n D 1 256 GLN 256 389 389 GLN GLN E . n D 1 257 LEU 257 390 390 LEU LEU E . n D 1 258 PHE 258 391 391 PHE PHE E . n D 1 259 ASN 259 392 392 ASN ASN E . n D 1 260 ASN 260 393 393 ASN ASN E . n D 1 261 THR 261 394 394 THR THR E . n D 1 262 CYS 262 395 395 CYS CYS E . n D 1 263 ILE 263 396 396 ILE ILE E . n D 1 264 GLY 264 397 397 GLY GLY E . n D 1 265 ASN 265 404 404 ASN ASN E . n D 1 266 GLU 266 405 405 GLU GLU E . n D 1 267 THR 267 406 406 THR THR E . n D 1 268 MET 268 407 407 MET MET E . n D 1 269 LYS 269 408 408 LYS LYS E . n D 1 270 GLY 270 409 409 GLY GLY E . n D 1 271 CYS 271 410 410 CYS CYS E . n D 1 272 ASN 272 411 411 ASN ASN E . n D 1 273 GLY 273 412 412 GLY GLY E . n D 1 274 THR 274 413 413 THR THR E . n D 1 275 ILE 275 414 414 ILE ILE E . n D 1 276 THR 276 415 415 THR THR E . n D 1 277 LEU 277 416 416 LEU LEU E . n D 1 278 PRO 278 417 417 PRO PRO E . n D 1 279 CYS 279 418 418 CYS CYS E . n D 1 280 LYS 280 419 419 LYS LYS E . n D 1 281 ILE 281 420 420 ILE ILE E . n D 1 282 LYS 282 421 421 LYS LYS E . n D 1 283 GLN 283 422 422 GLN GLN E . n D 1 284 ILE 284 423 423 ILE ILE E . n D 1 285 ILE 285 424 424 ILE ILE E . n D 1 286 ASN 286 425 425 ASN ASN E . n D 1 287 MET 287 426 426 MET MET E . n D 1 288 TRP 288 427 427 TRP TRP E . n D 1 289 GLN 289 428 428 GLN GLN E . n D 1 290 GLY 290 429 429 GLY GLY E . n D 1 291 THR 291 430 430 THR THR E . n D 1 292 GLY 292 431 431 GLY GLY E . n D 1 293 GLN 293 432 432 GLN GLN E . n D 1 294 ALA 294 433 433 ALA ALA E . n D 1 295 MET 295 434 434 MET MET E . n D 1 296 TYR 296 435 435 TYR TYR E . n D 1 297 ALA 297 436 436 ALA ALA E . n D 1 298 PRO 298 437 437 PRO PRO E . n D 1 299 PRO 299 438 438 PRO PRO E . n D 1 300 ILE 300 439 439 ILE ILE E . n D 1 301 ASP 301 440 440 ASP ASP E . n D 1 302 GLY 302 441 441 GLY GLY E . n D 1 303 LYS 303 442 442 LYS LYS E . n D 1 304 ILE 304 443 443 ILE ILE E . n D 1 305 ASN 305 444 444 ASN ASN E . n D 1 306 CYS 306 445 445 CYS CYS E . n D 1 307 VAL 307 446 446 VAL VAL E . n D 1 308 SER 308 447 447 SER SER E . n D 1 309 ASN 309 448 448 ASN ASN E . n D 1 310 ILE 310 449 449 ILE ILE E . n D 1 311 THR 311 450 450 THR THR E . n D 1 312 GLY 312 451 451 GLY GLY E . n D 1 313 ILE 313 452 452 ILE ILE E . n D 1 314 LEU 314 453 453 LEU LEU E . n D 1 315 LEU 315 454 454 LEU LEU E . n D 1 316 THR 316 455 455 THR THR E . n D 1 317 ARG 317 456 456 ARG ARG E . n D 1 318 ASP 318 457 457 ASP ASP E . n D 1 319 GLY 319 458 458 GLY GLY E . n D 1 320 GLY 320 459 459 GLY GLY E . n D 1 321 ALA 321 460 460 ALA ALA E . n D 1 322 ASN 322 461 461 ASN ASN E . n D 1 323 ASN 323 462 462 ASN ASN E . n D 1 324 THR 324 463 463 THR THR E . n D 1 325 SER 325 464 464 SER SER E . n D 1 326 ASN 326 465 465 ASN ASN E . n D 1 327 GLU 327 466 466 GLU GLU E . n D 1 328 THR 328 467 467 THR THR E . n D 1 329 PHE 329 468 468 PHE PHE E . n D 1 330 ARG 330 469 469 ARG ARG E . n D 1 331 PRO 331 470 470 PRO PRO E . n D 1 332 GLY 332 471 471 GLY GLY E . n D 1 333 GLY 333 472 472 GLY GLY E . n D 1 334 GLY 334 473 473 GLY GLY E . n D 1 335 ASN 335 474 474 ASN ASN E . n D 1 336 ILE 336 475 475 ILE ILE E . n D 1 337 LYS 337 476 476 LYS LYS E . n D 1 338 ASP 338 477 477 ASP ASP E . n D 1 339 ASN 339 478 478 ASN ASN E . n D 1 340 TRP 340 479 479 TRP TRP E . n D 1 341 ARG 341 480 480 ARG ARG E . n D 1 342 SER 342 481 481 SER SER E . n D 1 343 GLU 343 482 482 GLU GLU E . n D 1 344 LEU 344 483 483 LEU LEU E . n D 1 345 TYR 345 484 484 TYR TYR E . n D 1 346 LYS 346 485 485 LYS LYS E . n D 1 347 TYR 347 486 486 TYR TYR E . n D 1 348 LYS 348 487 487 LYS LYS E . n D 1 349 VAL 349 488 488 VAL VAL E . n D 1 350 VAL 350 489 489 VAL VAL E . n D 1 351 GLN 351 490 490 GLN GLN E . n D 1 352 ILE 352 491 491 ILE ILE E . n D 1 353 GLU 353 492 492 GLU GLU E . n E 2 1 GLN 1 1 ? ? ? F . n E 2 2 VAL 2 2 ? ? ? F . n E 2 3 GLN 3 3 3 GLN GLN F . n E 2 4 LEU 4 4 4 LEU LEU F . n E 2 5 GLU 5 5 5 GLU GLU F . n E 2 6 GLN 6 6 6 GLN GLN F . n E 2 7 SER 7 7 7 SER SER F . n E 2 8 GLY 8 8 8 GLY GLY F . n E 2 9 THR 9 9 9 THR THR F . n E 2 10 ALA 10 10 10 ALA ALA F . n E 2 11 VAL 11 11 11 VAL VAL F . n E 2 12 ARG 12 12 12 ARG ARG F . n E 2 13 LYS 13 13 13 LYS LYS F . n E 2 14 PRO 14 14 14 PRO PRO F . n E 2 15 GLY 15 15 15 GLY GLY F . n E 2 16 ALA 16 16 16 ALA ALA F . n E 2 17 SER 17 17 17 SER SER F . n E 2 18 VAL 18 18 18 VAL VAL F . n E 2 19 THR 19 19 19 THR THR F . n E 2 20 LEU 20 20 20 LEU LEU F . n E 2 21 SER 21 21 21 SER SER F . n E 2 22 CYS 22 22 22 CYS CYS F . n E 2 23 GLN 23 23 23 GLN GLN F . n E 2 24 ALA 24 24 24 ALA ALA F . n E 2 25 SER 25 25 25 SER SER F . n E 2 26 GLY 26 26 26 GLY GLY F . n E 2 27 TYR 27 27 27 TYR TYR F . n E 2 28 ASN 28 28 28 ASN ASN F . n E 2 29 PHE 29 29 29 PHE PHE F . n E 2 30 VAL 30 30 30 VAL VAL F . n E 2 31 LYS 31 31 31 LYS LYS F . n E 2 32 TYR 32 32 32 TYR TYR F . n E 2 33 ILE 33 33 33 ILE ILE F . n E 2 34 ILE 34 34 34 ILE ILE F . n E 2 35 HIS 35 35 35 HIS HIS F . n E 2 36 TRP 36 36 36 TRP TRP F . n E 2 37 VAL 37 37 37 VAL VAL F . n E 2 38 ARG 38 38 38 ARG ARG F . n E 2 39 GLN 39 39 39 GLN GLN F . n E 2 40 LYS 40 40 40 LYS LYS F . n E 2 41 PRO 41 41 41 PRO PRO F . n E 2 42 GLY 42 42 42 GLY GLY F . n E 2 43 LEU 43 43 43 LEU LEU F . n E 2 44 GLY 44 44 44 GLY GLY F . n E 2 45 PHE 45 45 45 PHE PHE F . n E 2 46 GLU 46 46 46 GLU GLU F . n E 2 47 TRP 47 47 47 TRP TRP F . n E 2 48 VAL 48 48 48 VAL VAL F . n E 2 49 GLY 49 49 49 GLY GLY F . n E 2 50 MET 50 50 50 MET MET F . n E 2 51 ILE 51 51 51 ILE ILE F . n E 2 52 ASP 52 52 52 ASP ASP F . n E 2 53 PRO 53 52 52 PRO PRO F A n E 2 54 TYR 54 53 53 TYR TYR F . n E 2 55 ARG 55 54 54 ARG ARG F . n E 2 56 GLY 56 55 55 GLY GLY F . n E 2 57 ARG 57 56 56 ARG ARG F . n E 2 58 PRO 58 57 57 PRO PRO F . n E 2 59 TRP 59 58 58 TRP TRP F . n E 2 60 SER 60 59 59 SER SER F . n E 2 61 ALA 61 60 60 ALA ALA F . n E 2 62 HIS 62 61 61 HIS HIS F . n E 2 63 LYS 63 62 62 LYS LYS F . n E 2 64 PHE 64 63 63 PHE PHE F . n E 2 65 GLN 65 64 64 GLN GLN F . n E 2 66 GLY 66 65 65 GLY GLY F . n E 2 67 ARG 67 66 66 ARG ARG F . n E 2 68 LEU 68 67 67 LEU LEU F . n E 2 69 SER 69 68 68 SER SER F . n E 2 70 LEU 70 69 69 LEU LEU F . n E 2 71 SER 71 70 70 SER SER F . n E 2 72 ARG 72 71 71 ARG ARG F . n E 2 73 ASP 73 72 72 ASP ASP F . n E 2 74 THR 74 73 73 THR THR F . n E 2 75 SER 75 74 74 SER SER F . n E 2 76 MET 76 75 75 MET MET F . n E 2 77 GLU 77 76 76 GLU GLU F . n E 2 78 ILE 78 77 77 ILE ILE F . n E 2 79 LEU 79 78 78 LEU LEU F . n E 2 80 TYR 80 79 79 TYR TYR F . n E 2 81 MET 81 80 80 MET MET F . n E 2 82 THR 82 81 81 THR THR F . n E 2 83 LEU 83 82 82 LEU LEU F . n E 2 84 THR 84 82 82 THR THR F A n E 2 85 SER 85 82 82 SER SER F B n E 2 86 LEU 86 82 82 LEU LEU F C n E 2 87 LYS 87 83 83 LYS LYS F . n E 2 88 SER 88 84 84 SER SER F . n E 2 89 ASP 89 85 85 ASP ASP F . n E 2 90 ASP 90 86 86 ASP ASP F . n E 2 91 THR 91 87 87 THR THR F . n E 2 92 ALA 92 88 88 ALA ALA F . n E 2 93 THR 93 89 89 THR THR F . n E 2 94 TYR 94 90 90 TYR TYR F . n E 2 95 PHE 95 91 91 PHE PHE F . n E 2 96 CYS 96 92 92 CYS CYS F . n E 2 97 ALA 97 93 93 ALA ALA F . n E 2 98 ARG 98 94 94 ARG ARG F . n E 2 99 ALA 99 95 95 ALA ALA F . n E 2 100 GLU 100 96 96 GLU GLU F . n E 2 101 ALA 101 97 97 ALA ALA F . n E 2 102 ALA 102 98 98 ALA ALA F . n E 2 103 SER 103 99 99 SER SER F . n E 2 104 ASP 104 100 100 ASP ASP F . n E 2 105 SER 105 100 100 SER SER F A n E 2 106 HIS 106 100 100 HIS HIS F B n E 2 107 SER 107 100 100 SER SER F C n E 2 108 ARG 108 100 100 ARG ARG F D n E 2 109 PRO 109 100 100 PRO PRO F E n E 2 110 ILE 110 100 100 ILE ILE F F n E 2 111 MET 111 100 100 MET MET F G n E 2 112 PHE 112 100 100 PHE PHE F H n E 2 113 ASP 113 101 101 ASP ASP F . n E 2 114 HIS 114 102 102 HIS HIS F . n E 2 115 TRP 115 103 103 TRP TRP F . n E 2 116 GLY 116 104 104 GLY GLY F . n E 2 117 GLN 117 105 105 GLN GLN F . n E 2 118 GLY 118 106 106 GLY GLY F . n E 2 119 SER 119 107 107 SER SER F . n E 2 120 LEU 120 108 108 LEU LEU F . n E 2 121 VAL 121 109 109 VAL VAL F . n E 2 122 THR 122 110 110 THR THR F . n E 2 123 VAL 123 111 111 VAL VAL F . n E 2 124 SER 124 112 112 SER SER F . n E 2 125 SER 125 113 113 SER SER F . n E 2 126 ALA 126 114 114 ALA ALA F . n E 2 127 SER 127 115 115 SER SER F . n E 2 128 THR 128 116 116 THR THR F . n E 2 129 LYS 129 117 117 LYS LYS F . n E 2 130 GLY 130 118 118 GLY GLY F . n E 2 131 PRO 131 119 119 PRO PRO F . n E 2 132 SER 132 120 120 SER SER F . n E 2 133 VAL 133 121 121 VAL VAL F . n E 2 134 PHE 134 122 122 PHE PHE F . n E 2 135 PRO 135 123 123 PRO PRO F . n E 2 136 LEU 136 124 124 LEU LEU F . n E 2 137 ALA 137 125 125 ALA ALA F . n E 2 138 PRO 138 126 126 PRO PRO F . n E 2 139 SER 139 127 127 SER SER F . n E 2 140 SER 140 128 128 SER SER F . n E 2 141 LYS 141 129 129 LYS LYS F . n E 2 142 SER 142 130 ? ? ? F . n E 2 143 THR 143 131 ? ? ? F . n E 2 144 SER 144 132 ? ? ? F . n E 2 145 GLY 145 133 133 GLY GLY F . n E 2 146 GLY 146 134 134 GLY GLY F . n E 2 147 THR 147 135 135 THR THR F . n E 2 148 ALA 148 136 136 ALA ALA F . n E 2 149 ALA 149 137 137 ALA ALA F . n E 2 150 LEU 150 138 138 LEU LEU F . n E 2 151 GLY 151 139 139 GLY GLY F . n E 2 152 CYS 152 140 140 CYS CYS F . n E 2 153 LEU 153 141 141 LEU LEU F . n E 2 154 VAL 154 142 142 VAL VAL F . n E 2 155 LYS 155 143 143 LYS LYS F . n E 2 156 ASP 156 144 144 ASP ASP F . n E 2 157 TYR 157 145 145 TYR TYR F . n E 2 158 PHE 158 146 146 PHE PHE F . n E 2 159 PRO 159 147 147 PRO PRO F . n E 2 160 GLU 160 148 148 GLU GLU F . n E 2 161 PRO 161 149 149 PRO PRO F . n E 2 162 VAL 162 150 150 VAL VAL F . n E 2 163 THR 163 151 151 THR THR F . n E 2 164 VAL 164 152 152 VAL VAL F . n E 2 165 SER 165 153 153 SER SER F . n E 2 166 TRP 166 154 154 TRP TRP F . n E 2 167 ASN 167 155 155 ASN ASN F . n E 2 168 SER 168 156 156 SER SER F . n E 2 169 GLY 169 157 157 GLY GLY F . n E 2 170 ALA 170 158 158 ALA ALA F . n E 2 171 LEU 171 159 159 LEU LEU F . n E 2 172 THR 172 160 160 THR THR F . n E 2 173 SER 173 161 161 SER SER F . n E 2 174 GLY 174 162 162 GLY GLY F . n E 2 175 VAL 175 163 163 VAL VAL F . n E 2 176 HIS 176 164 164 HIS HIS F . n E 2 177 THR 177 165 165 THR THR F . n E 2 178 PHE 178 166 166 PHE PHE F . n E 2 179 PRO 179 167 167 PRO PRO F . n E 2 180 ALA 180 168 168 ALA ALA F . n E 2 181 VAL 181 169 169 VAL VAL F . n E 2 182 LEU 182 170 170 LEU LEU F . n E 2 183 GLN 183 171 171 GLN GLN F . n E 2 184 SER 184 172 172 SER SER F . n E 2 185 SER 185 173 173 SER SER F . n E 2 186 GLY 186 174 174 GLY GLY F . n E 2 187 LEU 187 175 175 LEU LEU F . n E 2 188 TYR 188 176 176 TYR TYR F . n E 2 189 SER 189 177 177 SER SER F . n E 2 190 LEU 190 178 178 LEU LEU F . n E 2 191 SER 191 179 179 SER SER F . n E 2 192 SER 192 180 180 SER SER F . n E 2 193 VAL 193 181 181 VAL VAL F . n E 2 194 VAL 194 182 182 VAL VAL F . n E 2 195 THR 195 183 183 THR THR F . n E 2 196 VAL 196 184 184 VAL VAL F . n E 2 197 PRO 197 185 185 PRO PRO F . n E 2 198 SER 198 186 186 SER SER F . n E 2 199 SER 199 187 187 SER SER F . n E 2 200 SER 200 188 188 SER SER F . n E 2 201 LEU 201 189 189 LEU LEU F . n E 2 202 GLY 202 190 190 GLY GLY F . n E 2 203 THR 203 191 191 THR THR F . n E 2 204 GLN 204 192 192 GLN GLN F . n E 2 205 THR 205 193 193 THR THR F . n E 2 206 TYR 206 194 194 TYR TYR F . n E 2 207 ILE 207 195 195 ILE ILE F . n E 2 208 CYS 208 196 196 CYS CYS F . n E 2 209 ASN 209 197 197 ASN ASN F . n E 2 210 VAL 210 198 198 VAL VAL F . n E 2 211 ASN 211 199 199 ASN ASN F . n E 2 212 HIS 212 200 200 HIS HIS F . n E 2 213 LYS 213 201 201 LYS LYS F . n E 2 214 PRO 214 202 202 PRO PRO F . n E 2 215 SER 215 203 203 SER SER F . n E 2 216 ASN 216 204 204 ASN ASN F . n E 2 217 THR 217 205 205 THR THR F . n E 2 218 LYS 218 206 206 LYS LYS F . n E 2 219 VAL 219 207 207 VAL VAL F . n E 2 220 ASP 220 208 208 ASP ASP F . n E 2 221 LYS 221 209 209 LYS LYS F . n E 2 222 LYS 222 210 210 LYS LYS F . n E 2 223 VAL 223 211 211 VAL VAL F . n E 2 224 GLU 224 212 212 GLU GLU F . n E 2 225 PRO 225 213 213 PRO PRO F . n E 2 226 LYS 226 214 214 LYS LYS F . n E 2 227 SER 227 215 ? ? ? F . n F 3 1 GLN 1 1 ? ? ? I . n F 3 2 SER 2 2 ? ? ? I . n F 3 3 ALA 3 3 ? ? ? I . n F 3 4 LEU 4 4 ? ? ? I . n F 3 5 THR 5 5 5 THR THR I . n F 3 6 GLN 6 6 6 GLN GLN I . n F 3 7 PRO 7 7 7 PRO PRO I . n F 3 8 PRO 8 8 8 PRO PRO I . n F 3 9 SER 9 9 9 SER SER I . n F 3 10 ALA 10 11 11 ALA ALA I . n F 3 11 SER 11 12 12 SER SER I . n F 3 12 GLY 12 13 13 GLY GLY I . n F 3 13 ALA 13 14 14 ALA ALA I . n F 3 14 PRO 14 15 15 PRO PRO I . n F 3 15 GLY 15 16 16 GLY GLY I . n F 3 16 GLN 16 17 17 GLN GLN I . n F 3 17 ARG 17 18 18 ARG ARG I . n F 3 18 VAL 18 19 19 VAL VAL I . n F 3 19 THR 19 20 20 THR THR I . n F 3 20 ILE 20 21 21 ILE ILE I . n F 3 21 SER 21 22 22 SER SER I . n F 3 22 CYS 22 23 23 CYS CYS I . n F 3 23 SER 23 24 24 SER SER I . n F 3 24 GLY 24 25 25 GLY GLY I . n F 3 25 GLY 25 26 26 GLY GLY I . n F 3 26 PRO 26 27 27 PRO PRO I . n F 3 27 SER 27 27 27 SER SER I A n F 3 28 ASN 28 27 27 ASN ASN I B n F 3 29 VAL 29 28 28 VAL VAL I . n F 3 30 GLY 30 29 29 GLY GLY I . n F 3 31 GLY 31 30 30 GLY GLY I . n F 3 32 ASN 32 31 31 ASN ASN I . n F 3 33 TYR 33 32 32 TYR TYR I . n F 3 34 VAL 34 33 33 VAL VAL I . n F 3 35 TYR 35 34 34 TYR TYR I . n F 3 36 TRP 36 35 35 TRP TRP I . n F 3 37 TYR 37 36 36 TYR TYR I . n F 3 38 ARG 38 37 37 ARG ARG I . n F 3 39 GLN 39 38 38 GLN GLN I . n F 3 40 PHE 40 39 39 PHE PHE I . n F 3 41 PRO 41 40 40 PRO PRO I . n F 3 42 GLY 42 41 41 GLY GLY I . n F 3 43 THR 43 42 42 THR THR I . n F 3 44 ALA 44 43 43 ALA ALA I . n F 3 45 PRO 45 44 44 PRO PRO I . n F 3 46 THR 46 45 45 THR THR I . n F 3 47 LEU 47 46 46 LEU LEU I . n F 3 48 LEU 48 47 47 LEU LEU I . n F 3 49 ILE 49 48 48 ILE ILE I . n F 3 50 LEU 50 49 49 LEU LEU I . n F 3 51 ARG 51 50 50 ARG ARG I . n F 3 52 ASP 52 51 51 ASP ASP I . n F 3 53 ASP 53 52 52 ASP ASP I . n F 3 54 GLN 54 53 53 GLN GLN I . n F 3 55 ARG 55 54 54 ARG ARG I . n F 3 56 PRO 56 55 55 PRO PRO I . n F 3 57 SER 57 56 56 SER SER I . n F 3 58 GLY 58 57 57 GLY GLY I . n F 3 59 VAL 59 58 58 VAL VAL I . n F 3 60 PRO 60 59 59 PRO PRO I . n F 3 61 ASP 61 60 60 ASP ASP I . n F 3 62 ARG 62 61 61 ARG ARG I . n F 3 63 PHE 63 62 62 PHE PHE I . n F 3 64 SER 64 63 63 SER SER I . n F 3 65 ALA 65 64 64 ALA ALA I . n F 3 66 SER 66 65 65 SER SER I . n F 3 67 LYS 67 66 66 LYS LYS I . n F 3 68 SER 68 67 67 SER SER I . n F 3 69 GLY 69 68 68 GLY GLY I . n F 3 70 ASN 70 69 69 ASN ASN I . n F 3 71 SER 71 70 70 SER SER I . n F 3 72 ALA 72 71 71 ALA ALA I . n F 3 73 SER 73 72 72 SER SER I . n F 3 74 LEU 74 73 73 LEU LEU I . n F 3 75 ALA 75 74 74 ALA ALA I . n F 3 76 ILE 76 75 75 ILE ILE I . n F 3 77 SER 77 76 76 SER SER I . n F 3 78 GLY 78 77 77 GLY GLY I . n F 3 79 LEU 79 78 78 LEU LEU I . n F 3 80 ARG 80 79 79 ARG ARG I . n F 3 81 PRO 81 80 80 PRO PRO I . n F 3 82 ASP 82 81 81 ASP ASP I . n F 3 83 ASP 83 82 82 ASP ASP I . n F 3 84 GLU 84 83 83 GLU GLU I . n F 3 85 GLY 85 84 84 GLY GLY I . n F 3 86 PHE 86 85 85 PHE PHE I . n F 3 87 TYR 87 86 86 TYR TYR I . n F 3 88 PHE 88 87 87 PHE PHE I . n F 3 89 CYS 89 88 88 CYS CYS I . n F 3 90 ALA 90 89 89 ALA ALA I . n F 3 91 THR 91 90 90 THR THR I . n F 3 92 TYR 92 91 91 TYR TYR I . n F 3 93 ASP 93 92 92 ASP ASP I . n F 3 94 SER 94 93 93 SER SER I . n F 3 95 ASP 95 94 94 ASP ASP I . n F 3 96 GLY 96 95 95 GLY GLY I . n F 3 97 SER 97 95 95 SER SER I A n F 3 98 ILE 98 95 95 ILE ILE I B n F 3 99 ARG 99 96 96 ARG ARG I . n F 3 100 LEU 100 97 97 LEU LEU I . n F 3 101 PHE 101 98 98 PHE PHE I . n F 3 102 GLY 102 99 99 GLY GLY I . n F 3 103 GLY 103 100 100 GLY GLY I . n F 3 104 GLY 104 101 101 GLY GLY I . n F 3 105 THR 105 102 102 THR THR I . n F 3 106 ALA 106 103 103 ALA ALA I . n F 3 107 LEU 107 104 104 LEU LEU I . n F 3 108 THR 108 105 105 THR THR I . n F 3 109 VAL 109 105 ? ? ? I A n F 3 110 LEU 110 105 ? ? ? I B n F 3 111 SER 111 105 ? ? ? I C n F 3 112 GLN 112 105 ? ? ? I D n F 3 113 PRO 113 105 ? ? ? I E n F 3 114 LYS 114 105 ? ? ? I F n F 3 115 ALA 115 105 ? ? ? I G n F 3 116 ALA 116 105 ? ? ? I H n F 3 117 PRO 117 113 113 PRO PRO I . n F 3 118 SER 118 114 114 SER SER I . n F 3 119 VAL 119 115 115 VAL VAL I . n F 3 120 THR 120 116 116 THR THR I . n F 3 121 LEU 121 117 117 LEU LEU I . n F 3 122 PHE 122 118 118 PHE PHE I . n F 3 123 PRO 123 119 119 PRO PRO I . n F 3 124 PRO 124 120 120 PRO PRO I . n F 3 125 SER 125 121 121 SER SER I . n F 3 126 SER 126 122 122 SER SER I . n F 3 127 GLU 127 123 123 GLU GLU I . n F 3 128 GLU 128 124 124 GLU GLU I . n F 3 129 LEU 129 125 125 LEU LEU I . n F 3 130 GLN 130 126 126 GLN GLN I . n F 3 131 ALA 131 127 127 ALA ALA I . n F 3 132 ASN 132 128 128 ASN ASN I . n F 3 133 LYS 133 129 129 LYS LYS I . n F 3 134 ALA 134 130 130 ALA ALA I . n F 3 135 THR 135 131 131 THR THR I . n F 3 136 LEU 136 132 132 LEU LEU I . n F 3 137 VAL 137 133 133 VAL VAL I . n F 3 138 CYS 138 134 134 CYS CYS I . n F 3 139 LEU 139 135 135 LEU LEU I . n F 3 140 ILE 140 136 136 ILE ILE I . n F 3 141 SER 141 137 137 SER SER I . n F 3 142 ASP 142 138 138 ASP ASP I . n F 3 143 PHE 143 139 139 PHE PHE I . n F 3 144 TYR 144 140 140 TYR TYR I . n F 3 145 PRO 145 141 141 PRO PRO I . n F 3 146 GLY 146 142 142 GLY GLY I . n F 3 147 ALA 147 143 143 ALA ALA I . n F 3 148 VAL 148 144 144 VAL VAL I . n F 3 149 THR 149 145 145 THR THR I . n F 3 150 VAL 150 146 146 VAL VAL I . n F 3 151 ALA 151 147 147 ALA ALA I . n F 3 152 TRP 152 148 148 TRP TRP I . n F 3 153 LYS 153 149 149 LYS LYS I . n F 3 154 ALA 154 150 150 ALA ALA I . n F 3 155 ASP 155 151 151 ASP ASP I . n F 3 156 SER 156 152 152 SER SER I . n F 3 157 SER 157 153 153 SER SER I . n F 3 158 PRO 158 154 154 PRO PRO I . n F 3 159 VAL 159 155 155 VAL VAL I . n F 3 160 LYS 160 156 156 LYS LYS I . n F 3 161 ALA 161 157 157 ALA ALA I . n F 3 162 GLY 162 158 158 GLY GLY I . n F 3 163 VAL 163 159 159 VAL VAL I . n F 3 164 GLU 164 160 160 GLU GLU I . n F 3 165 THR 165 161 161 THR THR I . n F 3 166 THR 166 162 162 THR THR I . n F 3 167 THR 167 163 163 THR THR I . n F 3 168 PRO 168 164 164 PRO PRO I . n F 3 169 SER 169 165 165 SER SER I . n F 3 170 LYS 170 166 166 LYS LYS I . n F 3 171 GLN 171 167 167 GLN GLN I . n F 3 172 SER 172 168 168 SER SER I . n F 3 173 ASN 173 169 169 ASN ASN I . n F 3 174 ASN 174 170 170 ASN ASN I . n F 3 175 LYS 175 171 171 LYS LYS I . n F 3 176 TYR 176 172 172 TYR TYR I . n F 3 177 ALA 177 173 173 ALA ALA I . n F 3 178 ALA 178 174 174 ALA ALA I . n F 3 179 SER 179 175 175 SER SER I . n F 3 180 SER 180 176 176 SER SER I . n F 3 181 TYR 181 177 177 TYR TYR I . n F 3 182 LEU 182 178 178 LEU LEU I . n F 3 183 SER 183 179 179 SER SER I . n F 3 184 LEU 184 180 180 LEU LEU I . n F 3 185 THR 185 181 181 THR THR I . n F 3 186 PRO 186 182 182 PRO PRO I . n F 3 187 GLU 187 183 183 GLU GLU I . n F 3 188 GLN 188 184 184 GLN GLN I . n F 3 189 TRP 189 185 185 TRP TRP I . n F 3 190 LYS 190 186 186 LYS LYS I . n F 3 191 SER 191 187 187 SER SER I . n F 3 192 HIS 192 188 188 HIS HIS I . n F 3 193 LYS 193 189 189 LYS LYS I . n F 3 194 SER 194 190 190 SER SER I . n F 3 195 TYR 195 191 191 TYR TYR I . n F 3 196 SER 196 192 192 SER SER I . n F 3 197 CYS 197 193 193 CYS CYS I . n F 3 198 GLN 198 194 194 GLN GLN I . n F 3 199 VAL 199 195 195 VAL VAL I . n F 3 200 THR 200 196 196 THR THR I . n F 3 201 HIS 201 197 197 HIS HIS I . n F 3 202 GLU 202 198 198 GLU GLU I . n F 3 203 GLY 203 199 199 GLY GLY I . n F 3 204 SER 204 200 200 SER SER I . n F 3 205 THR 205 201 201 THR THR I . n F 3 206 VAL 206 202 202 VAL VAL I . n F 3 207 GLU 207 203 203 GLU GLU I . n F 3 208 LYS 208 204 204 LYS LYS I . n F 3 209 THR 209 205 205 THR THR I . n F 3 210 VAL 210 206 206 VAL VAL I . n F 3 211 ALA 211 207 207 ALA ALA I . n F 3 212 PRO 212 208 208 PRO PRO I . n F 3 213 THR 213 209 ? ? ? I . n F 3 214 GLU 214 210 ? ? ? I . n F 3 215 CYS 215 211 ? ? ? I . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code G 4 NAG 1 501 741 NAG NAG G . H 4 NAG 1 502 762 NAG NAG G . I 4 NAG 1 503 789 NAG NAG G . J 4 NAG 1 504 795 NAG NAG G . K 4 NAG 1 505 834 NAG NAG G . L 4 NAG 1 506 892 NAG NAG G . M 4 NAG 1 501 588 NAG NAG E . N 4 NAG 1 502 734 NAG NAG E . O 4 NAG 1 503 741 NAG NAG E . P 4 NAG 1 504 776 NAG NAG E . Q 4 NAG 1 505 789 NAG NAG E . R 4 NAG 1 506 795 NAG NAG E . S 4 NAG 1 507 834 NAG NAG E . T 4 NAG 1 508 886 NAG NAG E . U 4 NAG 1 509 892 NAG NAG E . V 4 NAG 1 510 911 NAG NAG E . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? trimeric 3 2 author_defined_assembly ? trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,G,H,I,J,K,L 2 1 D,E,F,M,N,O,P,Q,R,S,T,U,V # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # 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 2015-06-03 2 'Structure model' 1 1 2015-06-10 3 'Structure model' 1 2 2015-06-17 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # 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 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.9_1692 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # 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 HG L SER 153 ? ? HD2 L PRO 154 ? ? 1.19 2 1 OE2 L GLU 124 ? ? HG1 L THR 131 ? ? 1.26 3 1 H L ALA 150 ? ? O L SER 153 ? ? 1.28 4 1 N F GLN 3 ? ? HA F ALA 24 ? ? 1.33 5 1 H I HIS 188 ? ? HH I TYR 191 ? ? 1.33 6 1 OG1 E THR 283 ? ? H E GLY 473 ? ? 1.38 7 1 OH H TYR 27 ? ? HH H TYR 32 ? ? 1.45 8 1 HG1 I THR 5 ? ? O I SER 24 ? ? 1.46 9 1 HH21 G ARG 298 ? ? O G GLY 441 ? ? 1.47 10 1 O G ILE 396 ? ? H G ASN 404 ? ? 1.48 11 1 HZ3 F LYS 209 ? ? O F LYS 210 ? ? 1.48 12 1 HE H ARG 38 ? ? OE1 H GLU 46 ? ? 1.49 13 1 O F VAL 48 ? ? HG F SER 59 ? ? 1.50 14 1 HG1 E THR 123 ? ? O E THR 430 ? ? 1.50 15 1 OG1 E THR 257 ? ? H E HIS 375 ? ? 1.51 16 1 HG I SER 22 ? ? O I ALA 71 ? ? 1.51 17 1 H H ALA 101 ? ? O H PRO 109 ? ? 1.51 18 1 O E THR 257 ? ? H E LEU 259 ? ? 1.51 19 1 H E SER 56 ? ? O E VAL 75 ? ? 1.51 20 1 OG1 L THR 181 ? ? H L GLN 184 ? ? 1.52 21 1 O G GLY 222 ? ? H G ILE 491 ? ? 1.52 22 1 H L CYS 193 ? ? OE2 L GLU 203 ? ? 1.53 23 1 O F TYR 194 ? ? H F VAL 211 ? ? 1.54 24 1 O E GLU 268 ? ? HD21 E ASN 289 ? ? 1.54 25 1 HZ2 I LYS 166 ? ? O I GLN 167 ? ? 1.54 26 1 O E ILE 396 ? ? H E ASN 404 ? ? 1.54 27 1 O L THR 181 ? ? H L TRP 185 ? ? 1.54 28 1 H G TYR 217 ? ? OG1 G THR 248 ? ? 1.54 29 1 O G ASP 368 ? ? HG1 G THR 372 ? ? 1.54 30 1 OE2 E GLU 64 ? ? HD1 E HIS 66 ? ? 1.54 31 1 OE1 E GLU 64 ? ? H E ASN 67 ? ? 1.56 32 1 O H PHE 158 ? ? HE2 H HIS 212 ? ? 1.56 33 1 O E ASN 478 ? ? HG E SER 481 ? ? 1.56 34 1 HH21 E ARG 298 ? ? O E GLY 441 ? ? 1.57 35 1 HG F SER 68 ? ? O F THR 81 ? ? 1.57 36 1 OD1 I ASN 27 B ? H I GLY 29 ? ? 1.57 37 1 HD22 F ASN 197 ? ? OD1 F ASP 208 ? ? 1.57 38 1 HD1 G HIS 375 ? ? O G PHE 383 ? ? 1.57 39 1 OG1 I THR 181 ? ? H I GLN 184 ? ? 1.58 40 1 O L ALA 147 ? ? H L GLN 194 ? ? 1.58 41 1 HG1 E THR 297 ? ? OD1 E ASN 444 ? ? 1.58 42 1 H F GLN 171 ? ? O F LEU 175 ? ? 1.58 43 1 O E SER 264 ? ? HE2 E HIS 287 ? ? 1.58 44 1 OG H SER 139 ? ? HZ2 H LYS 141 ? ? 1.60 45 1 OE2 F GLU 5 ? ? OE1 F GLN 23 ? ? 1.88 46 1 O E ASP 113 ? ? NE2 E GLN 117 ? ? 2.01 47 1 OG F SER 68 ? ? OG1 F THR 81 ? ? 2.01 48 1 OE2 L GLU 124 ? ? OG1 L THR 131 ? ? 2.02 49 1 OG1 E THR 455 ? ? O E GLY 471 ? ? 2.03 50 1 N L ALA 150 ? ? O L SER 153 ? ? 2.04 51 1 OD1 F ASN 28 ? ? NH1 F ARG 94 ? ? 2.08 52 1 SG G CYS 378 ? ? CB G CYS 445 ? ? 2.10 53 1 OD1 L ASN 31 ? ? OH L TYR 91 ? ? 2.11 54 1 O G LYS 408 ? ? O6 G NAG 506 ? ? 2.12 55 1 SG G CYS 395 ? ? CB G CYS 410 ? ? 2.13 56 1 NZ H LYS 226 ? ? O L PRO 120 ? ? 2.14 57 1 O I ALA 14 ? ? N I GLY 16 ? ? 2.14 58 1 OG1 L THR 90 ? ? N L LEU 97 ? ? 2.15 59 1 OG1 G THR 123 ? ? O G THR 430 ? ? 2.16 60 1 OG1 E THR 123 ? ? O E THR 430 ? ? 2.16 61 1 O H ARG 55 ? ? NH2 H ARG 72 ? ? 2.16 62 1 N F GLN 3 ? ? CA F ALA 24 ? ? 2.17 63 1 O L SER 67 ? ? OG L SER 70 ? ? 2.17 64 1 OH H TYR 27 ? ? OH H TYR 32 ? ? 2.17 65 1 OH I TYR 32 ? ? O6 E NAG 504 ? ? 2.17 66 1 OG1 I THR 5 ? ? O I SER 24 ? ? 2.18 67 1 ND2 G ASN 241 ? ? O5 G NAG 501 ? ? 2.19 68 1 OG E SER 256 ? ? O E LEU 259 ? ? 2.19 69 1 ND1 F HIS 200 ? ? OG F SER 203 ? ? 2.19 70 1 OE1 H GLN 6 ? ? N H CYS 96 ? ? 2.19 71 1 O H VAL 48 ? ? OG H SER 60 ? ? 2.19 72 1 O H TYR 54 ? ? N H GLY 56 ? ? 2.19 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 HA H LYS 63 ? ? 1_555 HG L SER 152 ? ? 2_656 0.62 2 1 HB2 H SER 140 ? ? 1_555 HD12 H LEU 182 ? ? 2_646 0.90 3 1 C H LYS 63 ? ? 1_555 OG L SER 152 ? ? 2_656 1.03 4 1 CA H LYS 63 ? ? 1_555 HG L SER 152 ? ? 2_656 1.06 5 1 HA H LYS 63 ? ? 1_555 OG L SER 152 ? ? 2_656 1.21 6 1 HB2 H SER 140 ? ? 1_555 CD1 H LEU 182 ? ? 2_646 1.21 7 1 CB H SER 140 ? ? 1_555 HD12 H LEU 182 ? ? 2_646 1.28 8 1 HG H SER 140 ? ? 1_555 O H LEU 182 ? ? 2_646 1.32 9 1 O H THR 205 ? ? 1_555 HG L SER 179 ? ? 2_646 1.41 10 1 O H LYS 63 ? ? 1_555 HB3 L SER 152 ? ? 2_656 1.53 11 1 HZ2 G LYS 46 ? ? 1_555 OG1 L THR 196 ? ? 2_556 1.56 12 1 HD21 H ASN 209 ? ? 1_555 O L LYS 156 ? ? 2_646 1.58 13 1 OD1 H ASP 90 ? ? 1_555 H L ALA 207 ? ? 2_656 1.58 14 1 O H LYS 63 ? ? 1_555 OG L SER 152 ? ? 2_656 1.62 15 1 O H LYS 63 ? ? 1_555 CB L SER 152 ? ? 2_656 1.84 16 1 C H LYS 63 ? ? 1_555 CB L SER 152 ? ? 2_656 1.95 17 1 NZ H LYS 155 ? ? 1_555 O H LEU 201 ? ? 2_656 1.96 18 1 NH2 H ARG 38 ? ? 1_555 O L LYS 189 ? ? 2_656 1.98 19 1 CB H SER 140 ? ? 1_555 CD1 H LEU 182 ? ? 2_646 2.03 20 1 O H THR 205 ? ? 1_555 OG L SER 179 ? ? 2_646 2.07 21 1 N H PHE 64 ? ? 1_555 OG L SER 152 ? ? 2_656 2.08 22 1 OE1 L GLN 53 ? ? 1_555 OG L SER 168 ? ? 2_556 2.09 23 1 OG1 H THR 205 ? ? 1_555 O L GLY 158 ? ? 2_646 2.14 24 1 OG H SER 140 ? ? 1_555 O H LEU 182 ? ? 2_646 2.15 # 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 G THR 219 ? ? N G PRO 220 ? ? CA G PRO 220 ? ? 130.24 119.30 10.94 1.50 Y 2 1 C G THR 219 ? ? N G PRO 220 ? ? CD G PRO 220 ? ? 115.73 128.40 -12.67 2.10 Y 3 1 C G PRO 437 ? ? N G PRO 438 ? ? CA G PRO 438 ? ? 130.17 119.30 10.87 1.50 Y 4 1 N L PRO 109 ? ? CA L PRO 109 ? ? CB L PRO 109 ? ? 111.48 103.30 8.18 1.20 N 5 1 C E PRO 437 ? ? N E PRO 438 ? ? CA E PRO 438 ? ? 130.58 119.30 11.28 1.50 Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASN G 88 ? ? 37.08 39.12 2 1 LEU G 116 ? ? -111.73 64.47 3 1 ASP G 211 ? ? -169.00 104.89 4 1 GLN G 258 ? ? 67.84 -59.75 5 1 GLU G 268 ? ? -130.56 -99.75 6 1 ASN G 276 ? ? -171.94 95.17 7 1 PHE G 391 ? ? -104.56 61.09 8 1 ILE G 396 ? ? -94.11 -62.31 9 1 THR G 406 ? ? -44.94 107.43 10 1 ALA G 460 ? ? -57.60 179.26 11 1 THR G 463 ? ? 71.04 -12.86 12 1 ASN G 474 ? ? -178.68 -179.69 13 1 LEU H 4 ? ? -160.82 94.75 14 1 SER H 7 ? ? -175.33 132.99 15 1 ALA H 10 ? ? -78.17 -71.65 16 1 ALA H 16 ? ? -83.57 -151.86 17 1 CYS H 22 ? ? -172.18 91.09 18 1 PRO H 41 ? ? -56.18 101.04 19 1 ARG H 55 ? ? 48.80 -63.92 20 1 PHE H 64 ? ? -145.07 16.66 21 1 SER H 85 ? ? 61.80 68.84 22 1 ASP H 90 ? ? -89.01 44.00 23 1 ARG H 98 ? ? -105.24 -168.95 24 1 ALA H 99 ? ? 178.86 136.44 25 1 SER H 103 ? ? -147.33 -3.51 26 1 SER H 105 ? ? 59.36 -163.22 27 1 ASP H 113 ? ? -62.20 -77.79 28 1 ALA H 137 ? ? -53.05 105.50 29 1 THR H 147 ? ? 179.59 130.50 30 1 PRO H 159 ? ? -100.21 -159.10 31 1 PRO H 161 ? ? -117.31 -169.58 32 1 THR H 172 ? ? -148.39 -9.52 33 1 SER L 2 ? ? 72.74 145.66 34 1 ALA L 3 ? ? -125.24 -163.14 35 1 SER L 12 ? ? -68.23 67.87 36 1 PRO L 15 ? ? -45.93 56.24 37 1 ASN L 27 B ? -98.08 -136.31 38 1 GLN L 38 ? ? -162.61 93.73 39 1 GLN L 53 ? ? -95.51 -127.55 40 1 PRO L 55 ? ? -68.32 -157.61 41 1 LYS L 66 ? ? -138.15 -93.94 42 1 SER L 67 ? ? 72.86 141.28 43 1 SER L 70 ? ? -66.91 75.87 44 1 SER L 72 ? ? -168.12 92.89 45 1 ASP L 92 ? ? 35.56 46.66 46 1 THR L 105 ? ? -120.68 -56.46 47 1 ALA L 111 ? ? -57.99 -175.41 48 1 ASP L 151 ? ? 67.58 -63.52 49 1 ALA L 157 ? ? -170.36 -175.49 50 1 ASN L 170 ? ? 59.99 2.47 51 1 CYS L 193 ? ? -151.75 69.58 52 1 ALA L 207 ? ? -161.22 89.33 53 1 ASN E 88 ? ? 36.90 36.91 54 1 LEU E 116 ? ? -112.18 64.42 55 1 ASP E 211 ? ? -168.85 105.29 56 1 GLN E 258 ? ? 67.48 -57.54 57 1 GLU E 268 ? ? -130.08 -101.60 58 1 ASN E 276 ? ? -174.10 95.64 59 1 PHE E 391 ? ? -105.15 60.53 60 1 ILE E 396 ? ? -95.09 -64.10 61 1 THR E 406 ? ? -46.95 108.10 62 1 THR E 463 ? ? 67.09 -14.85 63 1 SER F 7 ? ? -175.28 135.71 64 1 ALA F 10 ? ? -78.17 -75.15 65 1 ALA F 16 ? ? -81.48 -148.17 66 1 CYS F 22 ? ? -170.47 88.48 67 1 PRO F 41 ? ? -58.89 104.97 68 1 ASP F 72 ? ? -161.41 114.66 69 1 ASP F 86 ? ? -100.64 44.87 70 1 ALA F 95 ? ? 178.52 141.55 71 1 ALA F 98 ? ? 49.20 26.16 72 1 SER F 99 ? ? -148.33 -0.10 73 1 SER F 100 A ? 58.56 -163.92 74 1 MET F 100 G ? 179.47 154.00 75 1 ASP F 101 ? ? -64.84 -76.82 76 1 ALA F 125 ? ? -49.29 105.12 77 1 THR F 135 ? ? -176.27 127.20 78 1 PRO F 147 ? ? -102.14 -161.86 79 1 THR F 160 ? ? -150.41 2.68 80 1 LEU F 170 ? ? -48.59 97.88 81 1 SER I 12 ? ? -69.43 70.56 82 1 PRO I 15 ? ? -44.39 64.26 83 1 ASN I 27 B ? -98.74 -138.42 84 1 GLN I 38 ? ? -170.00 95.24 85 1 LEU I 47 ? ? -120.64 -54.44 86 1 GLN I 53 ? ? -92.16 -132.37 87 1 PRO I 55 ? ? -73.56 -149.26 88 1 LYS I 66 ? ? -142.85 -91.71 89 1 SER I 67 ? ? 73.23 142.55 90 1 SER I 72 ? ? -172.27 93.38 91 1 GLU I 83 ? ? -63.34 70.22 92 1 ASP I 92 ? ? 33.49 47.00 93 1 ASP I 151 ? ? 59.22 -65.75 94 1 SER I 152 ? ? -141.23 31.61 95 1 ALA I 157 ? ? -173.14 -175.24 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 H ALA 126 ? O ? B ALA 126 O 2 1 Y 1 L VAL 106 ? CG1 ? C VAL 109 CG1 3 1 Y 1 L VAL 106 ? CG2 ? C VAL 109 CG2 4 1 Y 1 L PRO 109 ? CG ? C PRO 113 CG 5 1 Y 1 L PRO 109 ? CD ? C PRO 113 CD 6 1 Y 1 L LYS 110 ? CG ? C LYS 114 CG 7 1 Y 1 L LYS 110 ? CD ? C LYS 114 CD 8 1 Y 1 L LYS 110 ? CE ? C LYS 114 CE 9 1 Y 1 L LYS 110 ? NZ ? C LYS 114 NZ 10 1 N 1 E NAG 501 ? O1 ? M NAG 1 O1 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 G GLY 318 ? A GLY 186 2 1 Y 1 G GLY 319 ? A GLY 187 3 1 Y 1 G SER 320 ? A SER 188 4 1 Y 1 G GLY 321 ? A GLY 189 5 1 Y 1 G SER 322 ? A SER 190 6 1 Y 1 G GLY 323 ? A GLY 191 7 1 Y 1 H GLN 1 ? B GLN 1 8 1 Y 1 H VAL 2 ? B VAL 2 9 1 Y 1 H SER 142 ? B SER 142 10 1 Y 1 H THR 143 ? B THR 143 11 1 Y 1 L LEU 106 A C LEU 110 12 1 Y 1 L SER 106 B C SER 111 13 1 Y 1 L GLN 106 C C GLN 112 14 1 Y 1 L THR 209 ? C THR 213 15 1 Y 1 L GLU 210 ? C GLU 214 16 1 Y 1 L CYS 211 ? C CYS 215 17 1 Y 1 E GLY 318 ? D GLY 186 18 1 Y 1 E GLY 319 ? D GLY 187 19 1 Y 1 E SER 320 ? D SER 188 20 1 Y 1 E GLY 321 ? D GLY 189 21 1 Y 1 E SER 322 ? D SER 190 22 1 Y 1 E GLY 323 ? D GLY 191 23 1 Y 1 F GLN 1 ? E GLN 1 24 1 Y 1 F VAL 2 ? E VAL 2 25 1 Y 1 F SER 130 ? E SER 142 26 1 Y 1 F THR 131 ? E THR 143 27 1 Y 1 F SER 132 ? E SER 144 28 1 Y 1 F SER 215 ? E SER 227 29 1 Y 1 I GLN 1 ? F GLN 1 30 1 Y 1 I SER 2 ? F SER 2 31 1 Y 1 I ALA 3 ? F ALA 3 32 1 Y 1 I LEU 4 ? F LEU 4 33 1 Y 1 I VAL 105 A F VAL 109 34 1 Y 1 I LEU 105 B F LEU 110 35 1 Y 1 I SER 105 C F SER 111 36 1 Y 1 I GLN 105 D F GLN 112 37 1 Y 1 I PRO 105 E F PRO 113 38 1 Y 1 I LYS 105 F F LYS 114 39 1 Y 1 I ALA 105 G F ALA 115 40 1 Y 1 I ALA 105 H F ALA 116 41 1 Y 1 I THR 209 ? F THR 213 42 1 Y 1 I GLU 210 ? F GLU 214 43 1 Y 1 I CYS 211 ? F CYS 215 # _pdbx_audit_support.funding_organization 'National Institutes of Health' _pdbx_audit_support.country 'United States' _pdbx_audit_support.grant_number ? _pdbx_audit_support.ordinal 1 # _pdbx_entity_nonpoly.entity_id 4 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #